data_4245 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Assessing Potential Bias in the Determination of Rotational Correlation Times of Proteins by NMR Relaxation ; _BMRB_accession_number 4245 _BMRB_flat_file_name bmr4245.str _Entry_type update _Submission_date 1998-10-14 _Accession_date 1998-10-14 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Lee Andrew L. . 2 Wand A. J. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count heteronucl_NOE 3 T1_relaxation 4 T2_relaxation 2 S2_parameters 3 T1rho_relaxation 2 stop_ loop_ _Data_type _Data_type_count "T1 relaxation values" 248 "T2 relaxation values" 124 "order parameters" 51 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 1999-09-15 original author 'original release' 2001-01-19 update BMRB 'tag names updated' 2011-03-03 update BMRB 'Tau_e_value_units tag added with a value of ps: Tau_e_value_error tag changed to Tau_e_value_fit_error tag' 2011-08-10 update BMRB 'Order parameter tags updated' stop_ save_ ############################# # Citation for this entry # ############################# save_primary_citation _Saveframe_category entry_citation _Citation_full ; Lee, A. L. and Wand, A. J., "Assessing Potential Bias in the Determination of Rotational Correlation Times of Proteins by NMR Relaxation", J. Biomol. NMR, 13, 101-112 (1999). ; _Citation_title ; Assessing Potential Bias in the Determination of Rotational Correlation Times of Proteins by NMR Relaxation ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 99169958 _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Lee Andrew L. . 2 Wand A. J. . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_name_full 'Journal of Biomolecular NMR' _Journal_volume 13 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 101 _Page_last 112 _Year 1999 _Details . loop_ _Keyword '15N relaxation' 'chemical shift anisotropy' 'correlation time' 'nuclear Overhauser effect' 'protein NMR' 'spin-lattice relaxation' 'spin-spin relaxation' stop_ save_ ####################################### # Cited references within the entry # ####################################### save_citation_one _Saveframe_category citation _Citation_full ; Wishart, D. S., Bigam, C. G., Yao, J., Abildgaard, F., Dyson, H. J., Oldfield, E., Markley, J. L., and Sykes, B. D. J. Biomol. NMR 6, 135-140 (1995). ; _Citation_title '1H, 13C and 15N chemical shift referencing in biomolecular NMR' _Citation_status . _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 8589602 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Wishart D. S. . 2 Bigam C. G. . 3 Yao J. . . 4 Abildgaard F. . . 5 Dyson H. J. . 6 Oldfield E. . . 7 Markley J. L. . 8 Sykes B. D. . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_name_full . _Journal_volume 6 _Journal_issue 2 _Journal_CSD . _Book_title . _Book_chapter_title . _Book_volume . _Book_series . _Book_publisher . _Book_publisher_city . _Book_ISBN . _Conference_title . _Conference_site . _Conference_state_province . _Conference_country . _Conference_start_date . _Conference_end_date . _Conference_abstract_number . _Thesis_institution . _Thesis_institution_city . _Thesis_institution_country . _Page_first 135 _Page_last 140 _Year 1995 _Details . save_ ################################## # Molecular system description # ################################## save_system_ubiquitin _Saveframe_category molecular_system _Mol_system_name ubiquitin _Abbreviation_common ubiquitin _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label ubiquitin $ubiquitin stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_ubiquitin _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common ubiquitin _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 76 _Mol_residue_sequence ; MQIFVKTLTGKTITLEVEPS DTIENVKAKIQDKEGIPPDQ QRLIFAGKQLEDGRTLSDYN IQKESTLHLVLRLRGG ; loop_ _Residue_seq_code _Residue_label 1 MET 2 GLN 3 ILE 4 PHE 5 VAL 6 LYS 7 THR 8 LEU 9 THR 10 GLY 11 LYS 12 THR 13 ILE 14 THR 15 LEU 16 GLU 17 VAL 18 GLU 19 PRO 20 SER 21 ASP 22 THR 23 ILE 24 GLU 25 ASN 26 VAL 27 LYS 28 ALA 29 LYS 30 ILE 31 GLN 32 ASP 33 LYS 34 GLU 35 GLY 36 ILE 37 PRO 38 PRO 39 ASP 40 GLN 41 GLN 42 ARG 43 LEU 44 ILE 45 PHE 46 ALA 47 GLY 48 LYS 49 GLN 50 LEU 51 GLU 52 ASP 53 GLY 54 ARG 55 THR 56 LEU 57 SER 58 ASP 59 TYR 60 ASN 61 ILE 62 GLN 63 LYS 64 GLU 65 SER 66 THR 67 LEU 68 HIS 69 LEU 70 VAL 71 LEU 72 ARG 73 LEU 74 ARG 75 GLY 76 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-11-24 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 11505 entity 100.00 76 98.68 98.68 3.54e-45 BMRB 11547 ubiquitin 100.00 76 98.68 98.68 3.54e-45 BMRB 15047 denatured_ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 15410 Ubi 100.00 76 100.00 100.00 6.54e-46 BMRB 15689 UBB 98.68 103 98.67 100.00 6.21e-44 BMRB 15907 Ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 16228 ubiquitin 100.00 76 97.37 98.68 1.73e-44 BMRB 16582 Ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 16626 Ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 16895 UBB+1 98.68 103 98.67 100.00 6.21e-44 BMRB 17181 ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 17439 ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 17769 Ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 17919 entity 100.00 76 100.00 100.00 6.54e-46 BMRB 18582 ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 18583 ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 18584 ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 18610 Ubiquitin 100.00 76 100.00 100.00 6.54e-46 BMRB 18611 Ubiquitin_A_state 100.00 76 100.00 100.00 6.54e-46 BMRB 18737 UBIQUITIN 100.00 76 100.00 100.00 6.54e-46 BMRB 19406 entity 100.00 152 100.00 100.00 6.43e-45 BMRB 19412 entity 100.00 152 100.00 100.00 6.43e-45 BMRB 25070 Ubiquitin 100.00 79 100.00 100.00 6.66e-46 BMRB 25123 Ubiquitin 94.74 72 100.00 100.00 8.52e-43 BMRB 25601 entity_1 100.00 76 97.37 97.37 5.31e-44 BMRB 26604 Ubiquitin_(microcrystalline) 100.00 76 100.00 100.00 6.54e-46 BMRB 4375 Ubiquitin 100.00 76 100.00 100.00 6.54e-46 PDB 1AAR "Structure Of A Diubiquitin Conjugate And A Model For Interaction With Ubiquitin Conjugating Enzyme (E2)" 100.00 76 100.00 100.00 6.54e-46 PDB 1CMX "Structural Basis For The Specificity Of Ubiquitin C- Terminal Hydrolases" 98.68 76 100.00 100.00 4.40e-45 PDB 1D3Z "Ubiquitin Nmr Structure" 100.00 76 100.00 100.00 6.54e-46 PDB 1F9J "Structure Of A New Crystal Form Of Tetraubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 1FXT "Structure Of A Conjugating Enzyme-Ubiquitin Thiolester Complex" 100.00 76 100.00 100.00 6.54e-46 PDB 1G6J "Structure Of Recombinant Human Ubiquitin In Aot Reverse Micelles" 98.68 76 100.00 100.00 7.58e-45 PDB 1GJZ "Solution Structure Of A Dimeric N-Terminal Fragment Of Human Ubiquitin" 67.11 53 100.00 100.00 3.14e-26 PDB 1NBF "Crystal Structure Of A Ubp-Family Deubiquitinating Enzyme In Isolation And In Complex With Ubiquitin Aldehyde" 98.68 76 100.00 100.00 4.40e-45 PDB 1OGW "Synthetic Ubiquitin With Fluoro-Leu At 50 And 67" 100.00 76 97.37 97.37 2.65e-44 PDB 1P3Q "Mechanism Of Ubiquitin Recognition By The Cue Domain Of Vps9" 100.00 76 100.00 100.00 6.54e-46 PDB 1Q5W "Ubiquitin Recognition By Npl4 Zinc-Fingers" 100.00 76 100.00 100.00 6.54e-46 PDB 1S1Q "Tsg101(Uev) Domain In Complex With Ubiquitin" 98.68 76 100.00 100.00 7.58e-45 PDB 1TBE "Structure Of Tetraubiquitin Shows How Multiubiquitin Chains Can Be Formed" 100.00 76 100.00 100.00 6.54e-46 PDB 1UBI "Synthetic Structural And Biological Studies Of The Ubiquitin System. Part 1" 100.00 76 100.00 100.00 6.54e-46 PDB 1UBQ "Structure Of Ubiquitin Refined At 1.8 Angstroms Resolution" 100.00 76 100.00 100.00 6.54e-46 PDB 1UZX "A Complex Of The Vps23 Uev With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 1V80 "Solution Structures Of Ubiquitin At 30 Bar And 3 Kbar" 100.00 76 100.00 100.00 6.54e-46 PDB 1V81 "Solution Structures Of Ubiquitin At 30 Bar And 3 Kbar" 100.00 76 100.00 100.00 6.54e-46 PDB 1VX7 "Cryo-em Structure Of The Plasmodium Falciparum 80s Ribosome Bound To The Anti-protozoan Drug Emetine, Large Subunit (protein On" 100.00 128 98.68 100.00 1.38e-45 PDB 1WR6 "Crystal Structure Of Gga3 Gat Domain In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 1WRD "Crystal Structure Of Tom1 Gat Domain In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 1XD3 "Crystal Structure Of Uchl3-Ubvme Complex" 98.68 75 100.00 100.00 4.28e-45 PDB 1XQQ "Simultaneous Determination Of Protein Structure And Dynamics" 100.00 76 100.00 100.00 6.54e-46 PDB 1YD8 "Complex Of Human Gga3 Gat Domain And Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 1YIW "X-Ray Crystal Structure Of A Chemically Synthesized Ubiquitin" 100.00 76 98.68 100.00 2.84e-45 PDB 1YJ1 "X-Ray Crystal Structure Of A Chemically Synthesized [d-Gln35]ubiquitin" 100.00 76 97.37 98.68 3.36e-44 PDB 1YX5 "Solution Structure Of S5a Uim-1UBIQUITIN COMPLEX" 100.00 98 100.00 100.00 2.31e-46 PDB 1YX6 "Solution Structure Of S5a Uim-2UBIQUITIN COMPLEX" 100.00 98 100.00 100.00 2.31e-46 PDB 1ZGU "Solution Structure Of The Human Mms2-Ubiquitin Complex" 100.00 76 98.68 100.00 1.56e-45 PDB 2AYO "Structure Of Usp14 Bound To Ubquitin Aldehyde" 98.68 76 100.00 100.00 4.40e-45 PDB 2BGF "Nmr Structure Of Lys48-Linked Di-Ubiquitin Using Chemical Shift Perturbation Data Together With Rdcs And 15n- Relaxation Data" 100.00 76 100.00 100.00 6.54e-46 PDB 2C7M "Human Rabex-5 Residues 1-74 In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2C7N "Human Rabex-5 Residues 1-74 In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2D3G "Double Sided Ubiquitin Binding Of Hrs-Uim" 100.00 76 100.00 100.00 6.54e-46 PDB 2DEN "Solution Structure Of The Ubiquitin-Associated Domain Of Human Bmsc-Ubp And Its Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2DX5 "The Complex Structure Between The Mouse Eap45-Glue Domain And Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2FCM "X-Ray Crystal Structure Of A Chemically Synthesized [d-Gln35]ubiquitin With A Cubic Space Group" 100.00 76 97.37 98.68 3.36e-44 PDB 2FCN "X-Ray Crystal Structure Of A Chemically Synthesized [d-Val35]ubiquitin With A Cubic Space Group" 100.00 76 97.37 98.68 3.36e-44 PDB 2FCQ "X-Ray Crystal Structure Of A Chemically Synthesized Ubiquitin With A Cubic Space Group" 100.00 76 98.68 100.00 2.84e-45 PDB 2FCS "X-Ray Crystal Structure Of A Chemically Synthesized [l-Gln35]ubiquitin With A Cubic Space Group" 100.00 76 97.37 98.68 3.83e-44 PDB 2FID "Crystal Structure Of A Bovine Rabex-5 Fragment Complexed With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2FIF "Crystal Structure Of A Bovine Rabex-5 Fragment Complexed With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2FUH "Solution Structure Of The Ubch5cUB NON-Covalent Complex" 100.00 76 100.00 100.00 6.54e-46 PDB 2G45 "Co-Crystal Structure Of Znf Ubp Domain From The Deubiquitinating Enzyme Isopeptidase T (Isot) In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2GMI Mms2UBC13~UBIQUITIN 100.00 76 100.00 100.00 6.54e-46 PDB 2HD5 "Usp2 In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2HTH "Structural Basis For Ubiquitin Recognition By The Human Eap45ESCRT-Ii Glue Domain" 100.00 76 100.00 100.00 6.54e-46 PDB 2IBI "Covalent Ubiquitin-Usp2 Complex" 98.68 75 100.00 100.00 4.28e-45 PDB 2J7Q "Crystal Structure Of The Ubiquitin-Specific Protease Encoded By Murine Cytomegalovirus Tegument Protein M48 In Complex With A U" 98.68 75 100.00 100.00 4.28e-45 PDB 2JF5 "Crystal Structure Of Lys63-Linked Di-Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2JRI "Solution Structure Of The Josephin Domain Of Ataxin-3 In Complex With Ubiquitin Molecule." 100.00 76 100.00 100.00 6.54e-46 PDB 2JY6 "Solution Structure Of The Complex Of Ubiquitin And Ubiquilin 1 Uba Domain" 100.00 76 100.00 100.00 6.54e-46 PDB 2JZZ "Solid-State Nmr Structure Of Microcrystalline Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2K25 "Automated Nmr Structure Of The Ubb By Fapsy" 98.68 103 98.67 100.00 6.21e-44 PDB 2K39 "Recognition Dynamics Up To Microseconds Revealed From Rdc Derived Ubiquitin Ensemble In Solution" 100.00 76 100.00 100.00 6.54e-46 PDB 2K6D "Cin85 Sh3-C Domain In Complex With Ubiquitin" 98.68 76 100.00 100.00 3.99e-45 PDB 2K8B "Solution Structure Of Plaa Family Ubiquitin Binding Domain (Pfuc) Cis Isomer In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2K8C "Solution Structure Of Plaa Family Ubiquitin Binding Domain (Pfuc) Trans Isomer In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2KDE "Nmr Structure Of Major S5a (196-306):k48 Linked Diubiquitin Species" 100.00 76 100.00 100.00 6.54e-46 PDB 2KDF "Nmr Structure Of Minor S5a (196-306):k48 Linked Diubiquitin Species" 100.00 76 100.00 100.00 6.54e-46 PDB 2KHW "Solution Structure Of The Human Polymerase Iota Ubm2- Ubiquitin Complex" 100.00 79 100.00 100.00 6.66e-46 PDB 2KJH "Nmr Based Structural Model Of The Ubch8-Ubiquitin Complex" 98.68 76 100.00 100.00 3.99e-45 PDB 2KLG "Pere Nmr Structure Of Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2KN5 "A Correspondence Between Solution-State Dynamics Of An Individual Protein And The Sequence And Conformational Diversity Of Its " 100.00 76 100.00 100.00 6.54e-46 PDB 2KOX "Nmr Residual Dipolar Couplings Identify Long Range Correlated Motions In The Backbone Of The Protein Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2KTF "Solution Nmr Structure Of Human Polymerase Iota Ubm2 In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2KWU "Solution Structure Of Ubm2 Of Murine Polymerase Iota In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2KWV "Solution Structure Of Ubm1 Of Murine Polymerase Iota In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2KX0 "The Solution Structure Of Ubb+1, Frameshift Mutant Of Ubiquitin B" 98.68 103 98.67 100.00 6.21e-44 PDB 2L0F "Solution Nmr Structure Of Human Polymerase Iota Ubm2 (P692a Mutant) In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2L0T "Solution Structure Of The Complex Of Ubiquitin And The Vhs Domain Of Stam2" 100.00 76 100.00 100.00 6.54e-46 PDB 2L3Z "Proton-Detected 4d Dream Solid-State Nmr Structure Of Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2LD9 "Backbone Structure Of Ubiquitin Determined Using Backbone Amide Noes And Backbone N-H And N-C Rdcs" 100.00 77 100.00 100.00 7.92e-46 PDB 2LJ5 "Description Of The Structural Fluctuations Of Proteins From Structure- Based Calculations Of Residual Dipolar Couplings" 100.00 76 100.00 100.00 6.54e-46 PDB 2LVO "Structure Of The Gp78cue Domain Bound To Monubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2LVP "Gp78cue Domain Bound To The Distal Ubiquitin Of K48-Linked Diubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2LVQ "Gp78cue Domain Bound To The Proximal Ubiquitin Of K48-Linked Diubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2LZ6 "Distinct Ubiquitin Binding Modes Exhibited By Sh3 Domains: Molecular Determinants And Functional Implications" 100.00 76 100.00 100.00 6.54e-46 PDB 2MBB "Solution Structure Of The Human Polymerase Iota Ubm1-ubiquitin Complex" 100.00 78 100.00 100.00 5.38e-46 PDB 2MBH "Nmr Structure Of Eklf(22-40)/ubiquitin Complex" 100.00 76 100.00 100.00 6.54e-46 PDB 2MBO "K11-linked Diubiquitin Average Solution Structure At Ph 6.8, 0 Mm Nacl" 100.00 76 100.00 100.00 6.54e-46 PDB 2MBQ "K11-linked Diubiquitin Average Solution Structure At Ph 6.8, 150 Mm Nacl" 100.00 76 100.00 100.00 6.54e-46 PDB 2MCN "Distinct Ubiquitin Binding Modes Exhibited By Sh3 Domains: Molecular Determinants And Functional Implications" 100.00 76 100.00 100.00 6.54e-46 PDB 2MJ5 "Structure Of The Uba Domain Of Human Nbr1 In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2MJB "Solution Nmr Structure Of Ubiquitin Refined Against Dipolar Couplings In 4 Media" 100.00 76 100.00 100.00 6.54e-46 PDB 2MOR "A Tensor-free Method For The Structural And Dynamical Refinement Of Proteins Using Residual Dipolar Couplings" 100.00 76 100.00 100.00 6.54e-46 PDB 2MRE "Nmr Structure Of The Rad18-ubz/ubiquitin Complex" 100.00 79 100.00 100.00 6.66e-46 PDB 2MRO "Structure Of The Complex Of Ubiquitin And The Uba Domain From Dna- Damage-inducible 1 Protein (ddi1)" 100.00 76 100.00 100.00 6.54e-46 PDB 2MSG "Solid-state Nmr Structure Of Ubiquitin" 94.74 72 100.00 100.00 8.52e-43 PDB 2MUR "Solution Structure Of The Human Faap20 Ubz-ubiquitin Complex" 100.00 78 100.00 100.00 5.38e-46 PDB 2MWS "Structure Of The Complex Of Ubiquitin And The Ubiquitin-like (ubl) Domain Of Ddi1" 100.00 76 98.68 98.68 4.40e-45 PDB 2N2K "Ensemble Structure Of The Closed State Of Lys63-linked Diubiquitin In The Absence Of A Ligand" 93.42 71 100.00 100.00 6.21e-42 PDB 2NR2 "The Mumo (Minimal Under-Restraining Minimal Over- Restraining) Method For The Determination Of Native States Ensembles Of Prote" 100.00 76 100.00 100.00 6.54e-46 PDB 2O6V "Crystal Structure And Solution Nmr Studies Of Lys48-Linked Tetraubiquitin At Neutral Ph" 100.00 76 100.00 100.00 6.54e-46 PDB 2OJR "Structure Of Ubiquitin Solved By Sad Using The Lanthanide- Binding Tag" 100.00 111 100.00 100.00 2.29e-45 PDB 2OOB "Crystal Structure Of The Uba Domain From Cbl-B Ubiquitin Ligase In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2PE9 "Nmr Based Structure Of The Open Conformation Of Lys48- Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Tenso" 100.00 76 100.00 100.00 6.54e-46 PDB 2PEA "Nmr Based Structure Of The Closed Conformation Of Lys48- Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Ten" 100.00 76 100.00 100.00 6.54e-46 PDB 2QHO "Crystal Structure Of The Uba Domain From Edd Ubiquitin Ligase In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2RR9 "The Solution Structure Of The K63-Ub2:tuims Complex" 100.00 76 100.00 100.00 6.54e-46 PDB 2RSU "Alternative Structure Of Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2RU6 "The Pure Alternative State Of Ubiquitin" 100.00 76 98.68 98.68 3.54e-45 PDB 2W9N "Crystal Structure Of Linear Di-Ubiquitin" 98.68 152 100.00 100.00 5.62e-44 PDB 2WDT "Crystal Structure Of Plasmodium Falciparum Uchl3 In Complex With The Suicide Inhibitor Ubvme" 98.68 76 100.00 100.00 4.40e-45 PDB 2WWZ "Tab2 Nzf Domain In Complex With Lys63-Linked Di-Ubiquitin, P212121" 100.00 76 100.00 100.00 6.54e-46 PDB 2WX0 "Tab2 Nzf Domain In Complex With Lys63-Linked Di-Ubiquitin, P21" 100.00 76 100.00 100.00 6.54e-46 PDB 2WX1 "Tab2 Nzf Domain In Complex With Lys63-Linked Tri-Ubiquitin, P212121" 100.00 76 100.00 100.00 6.54e-46 PDB 2XBB "Nedd4 Hect:ub Complex" 100.00 76 100.00 100.00 6.54e-46 PDB 2XEW "Crystal Structure Of K11-Linked Diubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2XK5 "Crystal Structure Of K6-Linked Diubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2Y5B "Structure Of Usp21 In Complex With Linear Diubiquitin-Aldehyde" 98.68 152 100.00 100.00 4.15e-44 PDB 2Z59 "Complex Structures Of Mouse Rpn13 (22-130aa) And Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 2ZCB "Crystal Structure Of Ubiquitin P37aP38A" 100.00 76 97.37 97.37 3.44e-44 PDB 2ZCC "Ubiquitin Crystallized Under High Pressure" 100.00 76 100.00 100.00 6.54e-46 PDB 2ZNV "Crystal Structure Of Human Amsh-Lp Dub Domain In Complex With Lys63-Linked Ubiquitin Dimer" 100.00 77 100.00 100.00 7.42e-46 PDB 2ZVN "Nemo Cozi Domain Incomplex With Diubiquitin In P212121 Space Group" 100.00 154 100.00 100.00 5.98e-45 PDB 2ZVO "Nemo Cozi Domain In Complex With Diubiquitin In C2 Space Group" 100.00 154 100.00 100.00 5.98e-45 PDB 3A1Q "Crystal Structure Of The Mouse Rap80 Uims In Complex With Lys63-Linked Di-Ubiquitin" 100.00 77 100.00 100.00 7.42e-46 PDB 3A33 "Ubch5b~ubiquitin Conjugate" 100.00 76 100.00 100.00 6.54e-46 PDB 3A9J "Crystal Structure Of The Mouse Tab2-Nzf In Complex With Lys63-Linked Di-Ubiquitin" 100.00 77 100.00 100.00 7.42e-46 PDB 3A9K "Crystal Structure Of The Mouse Tab3-Nzf In Complex With Lys63-Linked Di-Ubiquitin" 100.00 77 100.00 100.00 7.42e-46 PDB 3AI5 "Crystal Structure Of Yeast Enhanced Green Fluorescent Protein- Ubiquitin Fusion Protein" 97.37 307 100.00 100.00 1.64e-41 PDB 3ALB "Cyclic Lys48-Linked Tetraubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 3AUL "Crystal Structure Of Wild-Type Lys48-Linked Diubiquitin In An Open Conformation" 100.00 76 100.00 100.00 6.54e-46 PDB 3AXC "Crystal Structure Of Linear Diubiquitin" 100.00 154 100.00 100.00 5.98e-45 PDB 3B08 "Crystal Structure Of The Mouse Hoil1-l-nzf In Complex With Linear Di- Ubiquitin" 100.00 152 100.00 100.00 6.43e-45 PDB 3B0A "Crystal Structure Of The Mouse Hoil1-l-nzf In Complex With Linear Di- Ubiquitin" 100.00 152 100.00 100.00 6.43e-45 PDB 3BY4 "Structure Of Ovarian Tumor (Otu) Domain In Complex With Ubiquitin" 98.68 75 100.00 100.00 4.28e-45 PDB 3C0R "Structure Of Ovarian Tumor (Otu) Domain In Complex With Ubiquitin" 98.68 75 100.00 100.00 4.28e-45 PDB 3DVG "Crystal Structure Of K63-Specific Fab Apu.3a8 Bound To K63-Linked Di- Ubiquitin" 100.00 80 100.00 100.00 8.24e-46 PDB 3DVN "Crystal Structure Of K63-specific Fab Apu2.16 Bound To K63-linked Di- Ubiquitin" 100.00 80 100.00 100.00 8.24e-46 PDB 3EEC "X-Ray Structure Of Human Ubiquitin Cd(Ii) Adduct" 100.00 76 100.00 100.00 6.54e-46 PDB 3EFU "X-Ray Structure Of Human Ubiquitin-Hg(Ii) Adduct" 100.00 76 100.00 100.00 6.54e-46 PDB 3EHV "X-Ray Structure Of Human Ubiquitin Zn(Ii) Adduct" 100.00 76 100.00 100.00 6.54e-46 PDB 3H1U "Structure Of Ubiquitin In Complex With Cd Ions" 100.00 76 100.00 100.00 6.54e-46 PDB 3H7P "Crystal Structure Of K63-Linked Di-Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 3H7S "Crystal Structures Of K63-Linked Di- And Tri-Ubiquitin Reveal A Highly Extended Chain Architecture" 100.00 76 98.68 98.68 2.81e-43 PDB 3HM3 "The Structure And Conformation Of Lys-63 Linked Tetra-Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 3I3T "Crystal Structure Of Covalent Ubiquitin-usp21 Complex" 98.68 75 100.00 100.00 4.28e-45 PDB 3IFW "Crystal Structure Of The S18y Variant Of Ubiquitin Carboxy T Hydrolase L1 Bound To Ubiquitin Vinylmethylester." 98.68 75 100.00 100.00 4.28e-45 PDB 3IHP "Covalent Ubiquitin-Usp5 Complex" 98.68 75 100.00 100.00 4.28e-45 PDB 3JSV "Crystal Structure Of Mouse Nemo Cozi In Complex With Lys63- Linked Di-Ubiquitin" 100.00 77 100.00 100.00 7.42e-46 PDB 3JVZ E2~ubiquitin-Hect 100.00 81 100.00 100.00 7.68e-46 PDB 3JW0 E2~ubiquitin-Hect 100.00 81 100.00 100.00 7.68e-46 PDB 3K9O "The Crystal Structure Of E2-25k And Ubb+1 Complex" 98.68 96 100.00 100.00 1.27e-44 PDB 3K9P "The Crystal Structure Of E2-25k And Ubiquitin Complex" 100.00 79 100.00 100.00 6.66e-46 PDB 3KVF "Crystal Structure Of The I93m Mutant Of Ubiquitin Carboxy Te Hydrolase L1 Bound To Ubiquitin Vinylmethylester" 98.68 75 100.00 100.00 4.28e-45 PDB 3KW5 "Crystal Structure Of Ubiquitin Carboxy Terminal Hydrolase L1 Ubiquitin Vinylmethylester" 98.68 75 100.00 100.00 4.28e-45 PDB 3LDZ "Crystal Structure Of Human Stam1 Vhs Domain In Complex With Ubiquitin" 96.05 73 100.00 100.00 1.79e-43 PDB 3M3J "A New Crystal Form Of Lys48-Linked Diubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 3MHS "Structure Of The Saga Ubp8SGF11SUS1SGF73 DUB MODULE BOUND Ubiquitin Aldehyde" 98.68 76 100.00 100.00 4.40e-45 PDB 3MTN "Usp21 In Complex With A Ubiquitin-based, Usp21-specific Inhibitor" 88.16 85 98.51 98.51 1.47e-37 PDB 3N30 "Crystal Structure Of Cubic Zn3-Hub (Human Ubiquitin) Adduct" 100.00 76 100.00 100.00 6.54e-46 PDB 3N32 "The Crystal Structure Of Human Ubiquitin Adduct With Zeise's Salt" 100.00 76 100.00 100.00 6.54e-46 PDB 3NHE "High Resolution Structure (1.26a) Of Usp2a In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 3NOB "Structure Of K11-linked Di-ubiquitin" 100.00 78 100.00 100.00 5.38e-46 PDB 3NS8 "Crystal Structure Of An Open Conformation Of Lys48-Linked Diubiquitin At Ph 7.5" 100.00 76 100.00 100.00 6.54e-46 PDB 3O65 "Crystal Structure Of A Josephin-Ubiquitin Complex: Evolutionary Restraints On Ataxin-3 Deubiquitinating Activity" 98.68 76 100.00 100.00 4.40e-45 PDB 3OFI "Crystal Structure Of Human Insulin-Degrading Enzyme In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 3OJ3 "Crystal Structure Of The A20 Znf4 And Ubiquitin Complex" 100.00 79 100.00 100.00 6.66e-46 PDB 3OJ4 "Crystal Structure Of The A20 Znf4, Ubiquitin And Ubch5a Complex" 100.00 79 100.00 100.00 6.66e-46 PDB 3ONS "Crystal Structure Of Human Ubiquitin In A New Crystal Form" 94.74 72 100.00 100.00 8.52e-43 PDB 3PHD "Crystal Structure Of Human Hdac6 In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 3PHW "Otu Domain Of Crimean Congo Hemorrhagic Fever Virus In Complex With Ubiquitin" 98.68 75 100.00 100.00 4.28e-45 PDB 3PRM "Structural Analysis Of A Viral Otu Domain Protease From The Crimean- Congo Hemorrhagic Fever Virus In Complex With Human Ubiqui" 98.68 75 100.00 100.00 4.28e-45 PDB 3PRP "Structural Analysis Of A Viral Otu Domain Protease From The Crimean- Congo Hemorrhagic Fever Virus In Complex With Human Ubiqui" 98.68 75 100.00 100.00 4.28e-45 PDB 3PT2 "Structure Of A Viral Otu Domain Protease Bound To Ubiquitin" 98.68 75 100.00 100.00 4.28e-45 PDB 3PTF "X-Ray Structure Of The Non-Covalent Complex Between Ubch5a And Ubiquitin" 100.00 79 100.00 100.00 6.66e-46 PDB 3Q3F "Engineering Domain-Swapped Binding Interfaces By Mutually Exclusive Folding: Insertion Of Ubiquitin Into Position 103 Of Barnas" 98.68 189 100.00 100.00 5.35e-44 PDB 3RUL "New Strategy To Analyze Structures Of Glycopeptide-Target Complexes" 98.68 79 100.00 100.00 3.97e-45 PDB 3TBL "Structure Of Mono-ubiquitinated Pcna: Implications For Dna Polymerase Switching And Okazaki Fragment Maturation" 100.00 76 100.00 100.00 6.54e-46 PDB 3TMP "The Catalytic Domain Of Human Deubiquitinase Duba In Complex With Ubiquitin Aldehyde" 98.68 76 100.00 100.00 4.40e-45 PDB 3U30 "Crystal Structure Of A Linear-Specific Ubiquitin Fab Bound To Linear Ubiquitin" 100.00 172 100.00 100.00 6.89e-45 PDB 3UGB "Ubch5c~ubiquitin Conjugate" 100.00 76 100.00 100.00 6.54e-46 PDB 3VDZ "Tailoring Encodable Lanthanide-Binding Tags As Mri Contrast Agents: Xq-Dse3-Ubiquitin At 2.4 Angstroms" 100.00 111 100.00 100.00 1.47e-45 PDB 3VFK "The Structure Of Monodechloro-teicoplanin In Complex With Its Ligand, Using Ubiquitin As A Ligand Carrier" 98.68 79 100.00 100.00 3.97e-45 PDB 3VHT "Crystal Structure Of Gfp-Wrnip1 Ubz Domain Fusion Protein In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 3VUW "Crystal Structure Of A20 Zf7 In Complex With Linear Ubiquitin, Form I" 100.00 76 100.00 100.00 6.54e-46 PDB 3VUX "Crystal Structure Of A20 Zf7 In Complex With Linear Ubiquitin, Form Ii" 100.00 76 100.00 100.00 6.54e-46 PDB 3VUY "Crystal Structure Of A20 Zf7 In Complex With Linear Tetraubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 3WWQ "Crystal Structure Of Faap20 Ubz Domain In Complex With Lys63-linked Diubiquitin" 100.00 77 100.00 100.00 7.42e-46 PDB 3WXE "Crystal Structure Of Cyld Usp Domain (c596s) In Complex With Met1- Linked Diubiquitin" 94.74 148 100.00 100.00 9.19e-42 PDB 3WXF "Crystal Structure Of Cyld Usp Domain (c596s E674q) In Complex With Met1-linked Diubiquitin" 94.74 148 100.00 100.00 9.19e-42 PDB 3WXG "Crystal Structure Of Cyld Usp Domain (c596a) In Complex With Lys63- Linked Diubiquitin" 94.74 72 100.00 100.00 8.52e-43 PDB 3ZLZ "Lys6-linked Tri-ubiquitin" 100.00 76 98.68 100.00 1.56e-45 PDB 3ZNH "Crimean Congo Hemorrhagic Fever Virus Otu Domain In Complex With Ubiquitin-propargyl." 98.68 76 100.00 100.00 4.40e-45 PDB 3ZNI "Structure Of Phosphotyr363-cbl-b - Ubch5b-ub - Zap-70 Peptide Complex" 100.00 81 100.00 100.00 7.68e-46 PDB 3ZNZ "Crystal Structure Of Otulin Otu Domain (c129a) In Complex With Met1-di Ubiquitin" 100.00 152 100.00 100.00 6.43e-45 PDB 4A18 "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 1" 100.00 129 97.37 98.68 2.69e-44 PDB 4A19 "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 2" 100.00 129 97.37 98.68 2.69e-44 PDB 4A1B "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 3" 100.00 129 97.37 98.68 2.69e-44 PDB 4A1D "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 4" 100.00 129 97.37 98.68 2.69e-44 PDB 4ADX "The Cryo-em Structure Of The Archaeal 50s Ribosomal Subunit In Complex With Initiation Factor 6" 100.00 129 97.37 98.68 2.69e-44 PDB 4AP4 "Rnf4 - Ubch5a - Ubiquitin Heterotrimeric Complex" 100.00 80 100.00 100.00 6.85e-46 PDB 4AUQ "Structure Of Birc7-Ubch5b-Ub Complex." 100.00 81 100.00 100.00 7.68e-46 PDB 4BBN "Nedd4 Hect-ub:ub Complex" 100.00 76 100.00 100.00 6.54e-46 PDB 4BOS "Structure Of Otud2 Otu Domain In Complex With Ubiquitin K11- Linked Peptide" 100.00 76 100.00 100.00 6.54e-46 PDB 4BOZ "Structure Of Otud2 Otu Domain In Complex With K11-linked Di Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4BVU "Structure Of Shigella Effector Ospg In Complex With Host Ubch5c-ubiquitin Conjugate" 100.00 76 100.00 100.00 6.54e-46 PDB 4CXC "Regulation Of The Mammalian Elongation Cycle By 40s Subunit Rolling: A Eukaryotic-specific Ribosome Rearrangement" 100.00 156 100.00 100.00 7.65e-46 PDB 4CXD "Regulation Of The Mammalian Elongation Cycle By 40s Subunit Rolling: A Eukaryotic-specific Ribosome Rearrangement" 100.00 128 100.00 100.00 4.55e-46 PDB 4D5L "Cryo-em Structures Of Ribosomal 80s Complexes With Termination Factors And Cricket Paralysis Virus Ires Reveal The Ires In The " 100.00 156 100.00 100.00 7.65e-46 PDB 4D61 "Cryo-em Structures Of Ribosomal 80s Complexes With Termination Factors And Cricket Paralysis Virus Ires Reveal The Ires In The " 100.00 156 100.00 100.00 7.65e-46 PDB 4DDG "Crystal Structure Of Human Otub1UBCH5B~UBUB" 100.00 76 100.00 100.00 6.54e-46 PDB 4DDI "Crystal Structure Of Human Otub1UBCH5B~UBUB" 100.00 76 100.00 100.00 6.54e-46 PDB 4DHJ "The Structure Of A Ceotub1 Ubiquitin Aldehyde Ubc13~ub Complex" 98.68 76 100.00 100.00 3.99e-45 PDB 4DHZ "The Structure Of HCEOTUB1-Ubiquitin Aldehyde-Ubc13~ub" 98.68 76 100.00 100.00 3.99e-45 PDB 4FJV "Crystal Structure Of Human Otubain2 And Ubiquitin Complex" 100.00 86 100.00 100.00 9.86e-46 PDB 4HXD "Diversity Of Ubiquitin And Isg15 Specificity Amongst Nairoviruses Viral Ovarian Tumor Domain Proteases" 98.68 75 100.00 100.00 4.28e-45 PDB 4I6N "Crystal Structure Of Trichinella Spiralis Uch37 Catalytic Domain Bound To Ubiquitin Vinyl Methyl Ester" 97.37 75 100.00 100.00 4.54e-44 PDB 4IG7 "Crystal Structure Of Trichinella Spiralis Uch37 Bound To Ubiquitin Vinyl Methyl Ester" 98.68 75 100.00 100.00 4.28e-45 PDB 4IUM "Equine Arteritis Virus Papain-like Protease 2 (plp2) Covalently Bound To Ubiquitin" 98.68 76 100.00 100.00 4.40e-45 PDB 4JIO "Bro1 V Domain And Ubiquitin" 100.00 76 98.68 98.68 4.85e-45 PDB 4JQW "Crystal Structure Of A Complex Of Nod1 Card And Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4K1R "Crystal Structure Of Schizosaccharomyces Pombe Sst2 Catalytic Domain And Ubiquitin" 100.00 81 100.00 100.00 1.15e-45 PDB 4K7S "Crystal Structure Of Zn2-hub (human Ubiquitin) Adduct From A Solution 35 Mm Zinc Acetate/1.3 Mm Hub" 100.00 76 100.00 100.00 6.54e-46 PDB 4K7U "Crystal Structure Of Zn2.3-hub (human Ubiquitin) Adduct From A Solution 70 Mm Zinc Acetate/1.3 Mm Hub" 100.00 76 100.00 100.00 6.54e-46 PDB 4K7W "Crystal Structure Of Zn3-hub(human Ubiquitin) Adduct From A Solution 100 Mm Zinc Acetate/1.3 Mm Hub" 100.00 76 100.00 100.00 6.54e-46 PDB 4KSK "Gumby/fam105b In Complex With Ubiquitin" 100.00 80 100.00 100.00 6.85e-46 PDB 4KSL "Gumby/fam105b In Complex With Linear Di-ubiquitin" 100.00 156 100.00 100.00 6.34e-45 PDB 4KZX "Rabbit 40s Ribosomal Subunit In Complex With Eif1." 100.00 156 100.00 100.00 7.65e-46 PDB 4KZY "Rabbit 40s Ribosomal Subunit In Complex With Eif1 And Eif1a." 100.00 156 100.00 100.00 7.65e-46 PDB 4KZZ "Rabbit 40s Ribosomal Subunit In Complex With Mrna, Initiator Trna And Eif1a" 100.00 156 100.00 100.00 7.65e-46 PDB 4LCD "Structure Of An Rsp5xubxsna3 Complex: Mechanism Of Ubiquitin Ligation And Lysine Prioritization By A Hect E3" 97.37 83 100.00 100.00 1.79e-44 PDB 4LDT "The Structure Of H/ceotub1-ubiquitin Aldehyde-ubch5b~ub" 100.00 76 100.00 100.00 6.54e-46 PDB 4LJO "Structure Of An Active Ligase (hoip)/ubiquitin Transfer Complex" 100.00 76 100.00 100.00 6.54e-46 PDB 4LJP "Structure Of An Active Ligase (hoip-h889a)/ubiquitin Transfer Complex" 100.00 76 100.00 100.00 6.54e-46 PDB 4M0W "Crystal Structure Of Sars-cov Papain-like Protease C112s Mutant In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4MDK "Cdc34-ubiquitin-cc0651 Complex" 100.00 80 100.00 100.00 6.85e-46 PDB 4MM3 "Crystal Structure Of Sars-cov Papain-like Protease Plpro In Complex With Ubiquitin Aldehyde" 98.68 76 100.00 100.00 4.40e-45 PDB 4MSM "Crystal Structure Of Schizosaccharomyces Pombe Amsh-like Protease Sst2 E286a Mutant Bound To Ubiquitin" 100.00 81 100.00 100.00 1.15e-45 PDB 4MSQ "Crystal Structure Of Schizosaccharomyces Pombe Amsh-like Protease Sst2 Catalytic Domain Bound To Ubiquitin" 100.00 81 100.00 100.00 1.15e-45 PDB 4NQK "Structure Of An Ubiquitin Complex" 100.00 79 100.00 100.00 1.20e-45 PDB 4NQL "The Crystal Structure Of The Dub Domain Of Amsh Orthologue, Sst2 From S. Pombe, In Complex With Lysine 63-linked Diubiquitin" 100.00 77 100.00 100.00 7.42e-46 PDB 4P4H "Caught-in-action Signaling Complex Of Rig-i 2card Domain And Mavs Card Domain" 100.00 79 100.00 100.00 1.20e-45 PDB 4PIG "Crystal Structure Of The Ubiquitin K11s Mutant" 100.00 76 98.68 98.68 2.81e-45 PDB 4PIH "X-ray Crystal Structure Of The K33s Mutant Of Ubiquitin" 100.00 76 98.68 98.68 2.81e-45 PDB 4PIJ "X-ray Crystal Structure Of The K11s/k63s Double Mutant Of Ubiquitin" 98.68 75 97.33 97.33 7.90e-44 PDB 4PQT "Insights Into The Mechanism Of Deubiquitination By Jamm Deubiquitinases From Co-crystal Structures Of Enzyme With Substrate And" 100.00 81 100.00 100.00 1.15e-45 PDB 4R62 "Structure Of Rad6~ub" 100.00 78 100.00 100.00 6.20e-46 PDB 4RF0 "Crystal Structure Of The Middle-east Respiratory Syndrome Coronavirus Papain-like Protease In Complex With Ubiquitin (space Gro" 98.68 75 100.00 100.00 4.28e-45 PDB 4RF1 "Crystal Structure Of The Middle-east Respiratory Syndrome Coronavirus Papain-like Protease In Complex With Ubiquitin (space Gro" 98.68 75 100.00 100.00 4.28e-45 PDB 4S1Z "Crystal Structure Of Trabid Nzf1 In Complex With K29 Linked Di- Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4S22 "Crystal Structure Of K29 Linked Di-ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4UEL "Uch-l5 In Complex With Ubiquitin-propargyl Bound To The Rpn13 Deubad Domain" 98.68 76 100.00 100.00 4.40e-45 PDB 4UF6 "Uch-l5 In Complex With Ubiquitin-propargyl Bound To An Activating Fragment Of Ino80g" 98.68 76 100.00 100.00 4.40e-45 PDB 4UN2 "Crystal Structure Of The Uba Domain Of Dsk2 In Complex With Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4UPX "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Pre-like State" 100.00 128 100.00 100.00 4.55e-46 PDB 4UQ1 "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Post-like State" 100.00 128 100.00 100.00 4.55e-46 PDB 4UQ4 "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Post-like State" 100.00 156 100.00 100.00 7.65e-46 PDB 4UQ5 "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Pre-like State" 100.00 156 100.00 100.00 7.65e-46 PDB 4V3K "Rnf38-ubch5b-ub Complex" 100.00 81 100.00 100.00 7.68e-46 PDB 4V3L "Rnf38-ub-ubch5b-ub Complex" 100.00 81 100.00 100.00 7.68e-46 PDB 4W20 "Structure Of The Mammalian 60s Ribosomal Subunit (this Entry Contains The Large Ribosomal Proteins)" 100.00 128 100.00 100.00 4.55e-46 PDB 4W22 "Structure Of The 80s Mammalian Ribosome Bound To Eef2 (this Entry Contains The Large Ribosomal Subunit Proteins)" 100.00 128 100.00 100.00 4.55e-46 PDB 4W23 "Structure Of The 80s Mammalian Ribosome Bound To Eef2 (this Entry Contains The Small Ribosomal Subunit)" 100.00 156 100.00 100.00 7.65e-46 PDB 4W25 "Structure Of The Idle Mammalian Ribosome-sec61 Complex (this Entry Contains The Large Ribosomal Subunit Proteins)" 100.00 128 100.00 100.00 4.55e-46 PDB 4W27 "Structure Of The Translating Mammalian Ribosome-sec61 Complex (this Entry Contains The Large Ribosomal Subunit Proteins)" 100.00 128 100.00 100.00 4.55e-46 PDB 4W28 "Structure Of The Translating Mammalian Ribosome-sec61 Complex (this Entry Contains The Small Ribosomal Subunit)" 100.00 156 100.00 100.00 7.65e-46 PDB 4WHV Rnf8/ubc13c87k~ub 100.00 83 100.00 100.00 1.61e-45 PDB 4WLR "Crystal Structure Of Much37-hrpn13 Ctd-hub Complex" 100.00 76 100.00 100.00 6.54e-46 PDB 4WUR "The Crystal Structure Of The Mers-cov Papain-like Protease (c111s) With Human Ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4WZP "Ser65 Phosphorylated Ubiquitin, Major Conformation" 100.00 76 98.68 98.68 4.64e-45 PDB 4XKL "Crystal Structure Of Ndp52 Zf2 In Complex With Mono-ubiquitin" 100.00 80 100.00 100.00 1.02e-45 PDB 4XOF "Observing The Overall Rocking Motion Of A Protein In A Crystal - Orthorhombic Ubiquitin Crystals Without Zinc." 100.00 76 100.00 100.00 6.54e-46 PDB 4XOK "Observing The Overall Rocking Motion Of A Protein In A Crystal." 100.00 76 100.00 100.00 6.54e-46 PDB 4XOL "Observing The Overall Rocking Motion Of A Protein In A Crystal - Cubic Ubiquitin Crystals." 100.00 76 100.00 100.00 6.54e-46 PDB 4XYZ "Crystal Structure Of K33 Linked Di-ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4Y1H "Crystal Structure Of K33 Linked Tri-ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4Z9S "Non-covalent Assembly Of Monoubiquitin That Mimics K11 Poly-ubiquitin" 100.00 76 100.00 100.00 6.54e-46 PDB 4ZFR "Catalytic Domain Of Sst2 F403a Mutant Bound To Ubiquitin" 100.00 81 100.00 100.00 1.15e-45 PDB 4ZFT "Catalytic Domain Of Sst2 F403w Mutant Bound To Ubiquitin" 100.00 81 100.00 100.00 1.15e-45 PDB 4ZPZ "Crystal Structure Of Semi-synthetic Ubiquitin With Phospho-ser65 And Ala46cys" 100.00 76 97.37 97.37 1.81e-44 PDB 5A5B "Structure Of The 26s Proteasome-ubp6 Complex" 98.68 76 100.00 100.00 4.40e-45 PDB 5AF4 "Structure Of Lys33-linked Diub" 100.00 76 98.68 100.00 1.56e-45 PDB 5AF5 "Structure Of Lys33-linked Triub S.g. P 212121" 96.05 73 98.63 100.00 5.42e-43 PDB 5AF6 "Structure Of Lys33-linked Diub Bound To Trabid Nzf1" 100.00 76 98.68 100.00 1.56e-45 PDB 5AIT "A Complex Of Of Rnf4-ring Domain, Ubev2, Ubc13-ub (isopeptide Crosslink)" 100.00 76 100.00 100.00 6.54e-46 PDB 5AIU "A Complex Of Rnf4-ring Domain, Ubc13-ub (isopeptide Crosslink)" 100.00 76 100.00 100.00 6.54e-46 PDB 5CAW "Structure Of Pediculus Humanus Parkin Bound To Phospho-ubiquitin" 98.68 76 98.67 98.67 2.77e-44 DBJ BAA03983 "polyubiquitin [Rattus norvegicus]" 100.00 305 100.00 100.00 3.25e-43 DBJ BAA09860 "polyubiquitin [Homo sapiens]" 100.00 611 98.68 98.68 1.53e-40 DBJ BAA11842 "ubiquitin [Cavia porcellus]" 100.00 311 100.00 100.00 3.52e-43 DBJ BAA11843 "ubiquitin extention protein [Cavia porcellus]" 100.00 156 100.00 100.00 7.65e-46 DBJ BAA23486 "polyubiquitin [Homo sapiens]" 100.00 609 98.68 98.68 8.23e-41 EMBL CAA25706 "unnamed protein product [Saccharomyces cerevisiae]" 50.00 191 100.00 100.00 4.38e-16 EMBL CAA26488 "unnamed protein product [Gallus gallus]" 100.00 157 98.68 98.68 3.90e-44 EMBL CAA28495 "ubiquitin [Homo sapiens]" 100.00 229 100.00 100.00 5.18e-44 EMBL CAA30183 "unnamed protein product [Dictyostelium discoideum]" 100.00 128 97.37 97.37 7.90e-44 EMBL CAA30815 "unnamed protein product [Cricetulus sp.]" 93.42 223 100.00 100.00 5.43e-40 GB AAA02769 "polyprotein [Bovine viral diarrhea virus 1-Osloss]" 98.68 3975 97.33 100.00 2.69e-39 GB AAA28154 "polyubiquitin [Caenorhabditis elegans]" 100.00 838 97.37 98.68 1.06e-39 GB AAA28997 "ubiquitin [Drosophila melanogaster]" 100.00 231 100.00 100.00 4.85e-44 GB AAA28998 "ubiquitin-hybrid protein precursor [Drosophila melanogaster]" 100.00 156 100.00 100.00 1.42e-45 GB AAA28999 "ubiquitin, partial [Drosophila melanogaster]" 100.00 76 100.00 100.00 6.54e-46 PIR I50437 "polyubiquitin 4 - chicken [Gallus gallus]" 100.00 305 100.00 100.00 3.25e-43 PIR I51568 "polyubiquitin - African clawed frog (fragment)" 100.00 167 100.00 100.00 1.00e-44 PIR I65237 "ubiquitin / ribosomal protein L40, cytosolic [validated] - rat" 100.00 128 100.00 100.00 4.55e-46 PIR JN0790 "ubiquitin/ribosomal protein CEP52 fusion protein - Leishmania major" 100.00 128 97.37 98.68 3.43e-45 PIR S13928 "ubiquitin precursor - chicken [Gallus gallus]" 100.00 229 100.00 100.00 5.35e-44 PRF 0412265A ubiquitin 98.68 75 98.67 98.67 1.80e-44 PRF 1101405A "ubiquitin precursor" 50.00 191 100.00 100.00 4.33e-16 PRF 1212243A "ubiquitin S1" 100.00 76 100.00 100.00 6.54e-46 PRF 1212243B "ubiquitin S5" 92.11 77 98.57 98.57 1.12e-40 PRF 1212243C "ubiquitin S3" 100.00 76 100.00 100.00 6.54e-46 REF NP_001005123 "ubiquitin-60S ribosomal protein L40 [Xenopus (Silurana) tropicalis]" 100.00 128 100.00 100.00 4.55e-46 REF NP_001006688 "ubiquitin C [Xenopus (Silurana) tropicalis]" 100.00 609 100.00 100.00 1.45e-41 REF NP_001009117 "polyubiquitin-B [Pan troglodytes]" 100.00 229 100.00 100.00 5.18e-44 REF NP_001009202 "polyubiquitin-B [Ovis aries]" 100.00 305 98.68 100.00 5.72e-43 REF NP_001009286 "ubiquitin-60S ribosomal protein L40 [Ovis aries]" 100.00 128 100.00 100.00 4.55e-46 SP P0C273 "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" 100.00 128 100.00 100.00 4.55e-46 SP P0C275 "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" 100.00 128 100.00 100.00 4.55e-46 SP P0C276 "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" 100.00 128 100.00 100.00 4.55e-46 SP P0CG47 "RecName: Full=Polyubiquitin-B; Contains: RecName: Full=Ubiquitin; Flags: Precursor" 100.00 229 100.00 100.00 5.18e-44 SP P0CG48 "RecName: Full=Polyubiquitin-C; Contains: RecName: Full=Ubiquitin; Flags: Precursor" 100.00 685 100.00 100.00 2.13e-41 TPD FAA00319 "TPA: polyubiquitin [Cryptococcus neoformans var. neoformans B-3501A]" 100.00 456 97.37 98.68 1.11e-40 TPE CEL68433 "TPA: ubiquitin / ribosomal protein CEP52 fusion protein, putative [Neospora caninum Liverpool]" 100.00 129 98.68 100.00 1.60e-45 TPE CEL70397 "TPA: Ubiquitin, related [Neospora caninum Liverpool]" 100.00 535 98.68 100.00 3.17e-41 TPE CEL75964 "TPA: ubiquitin / ribosomal protein CEP52 fusion protein, putative [Toxoplasma gondii VEG]" 100.00 129 98.68 100.00 1.60e-45 TPE CEL78064 "TPA: polyubiquitin, putative [Toxoplasma gondii VEG]" 100.00 307 98.68 100.00 1.16e-42 TPG DAA18802 "TPA: polyubiquitin [Bos taurus]" 100.00 305 100.00 100.00 3.43e-43 TPG DAA20663 "TPA: ubiquitin C [Bos taurus]" 98.68 314 98.67 100.00 1.30e-41 TPG DAA20672 "TPA: ubiquitin B-like [Bos taurus]" 100.00 77 98.68 98.68 4.88e-45 TPG DAA24675 "TPA: 40S ribosomal protein S27a [Bos taurus]" 100.00 156 100.00 100.00 7.65e-46 TPG DAA28295 "TPA: ubiquitin and ribosomal protein L40 [Bos taurus]" 100.00 128 100.00 100.00 4.55e-46 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $ubiquitin human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $ubiquitin 'recombinant technology' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $ubiquitin 4 mM '[U-98% 15N]' sodium_azide 3 mM . acetate 50 mM . H2O 90 % . D2O 10 % . stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_list _Saveframe_category NMR_spectrometer _Manufacturer unknown _Model unknown _Field_strength 0 _Details 'spectrometer information not available' save_ ############################# # NMR applied experiments # ############################# save_15N_T1_1 _Saveframe_category NMR_applied_experiment _Experiment_name '15N T1' _Sample_label . save_ save_15N_T2_2 _Saveframe_category NMR_applied_experiment _Experiment_name '15N T2' _Sample_label . save_ save_15N_T1rho_3 _Saveframe_category NMR_applied_experiment _Experiment_name '15N T1rho' _Sample_label . save_ save_{1H}-15N_NOE_4 _Saveframe_category NMR_applied_experiment _Experiment_name '{1H}-15N NOE' _Sample_label . save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name '15N T1' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name '15N T2' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name '15N T1rho' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_4 _Saveframe_category NMR_applied_experiment _Experiment_name '{1H}-15N NOE' _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_sample_conditions_one _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.0 0.05 n/a temperature 298 0.2 K stop_ save_ save_15N_T1_400 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_one stop_ _Sample_conditions_label $sample_conditions_one _Spectrometer_frequency_1H 400 _T1_coherence_type Nz _T1_value_units s _Mol_system_component_name ubiquitin _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 2 GLN N 0.3553 0.0021 2 3 ILE N 0.3701 0.0024 3 4 PHE N 0.3234 0.0025 4 5 VAL N 0.3373 0.0026 5 6 LYS N 0.3298 0.0025 6 7 THR N 0.3345 0.0022 7 8 LEU N 0.3583 0.0023 8 9 THR N 0.3802 0.0027 9 10 GLY N 0.3701 0.0023 10 11 LYS N 0.3979 0.0021 11 12 THR N 0.3602 0.0023 12 13 ILE N 0.3385 0.0028 13 14 THR N 0.3503 0.0024 14 15 LEU N 0.3350 0.0025 15 16 GLU N 0.3674 0.0022 16 17 VAL N 0.3268 0.0023 17 18 GLU N 0.3422 0.0026 18 20 SER N 0.3434 0.0024 19 22 THR N 0.3368 0.0024 20 23 ILE N 0.3193 0.0029 21 25 ASN N 0.3239 0.0024 22 26 VAL N 0.3279 0.0021 23 27 LYS N 0.3183 0.0021 24 29 LYS N 0.3279 0.0022 25 30 ILE N 0.3221 0.0022 26 32 ASP N 0.3250 0.0019 27 33 LYS N 0.3425 0.0020 28 34 GLU N 0.3373 0.0026 29 35 GLY N 0.3323 0.0025 30 36 ILE N 0.3872 0.0025 31 39 ASP N 0.3405 0.0018 32 40 GLN N 0.3303 0.0025 33 41 GLN N 0.3416 0.0026 34 42 ARG N 0.3357 0.0027 35 43 LEU N 0.3409 0.0030 36 44 ILE N 0.3303 0.0024 37 45 PHE N 0.3349 0.0027 38 46 ALA N 0.3356 0.0033 39 47 GLY N 0.3494 0.0024 40 48 LYS N 0.3531 0.0020 41 49 GLN N 0.3651 0.0019 42 50 LEU N 0.3396 0.0029 43 51 GLU N 0.3477 0.0033 44 52 ASP N 0.3689 0.0022 45 54 ARG N 0.3520 0.0025 46 55 THR N 0.3373 0.0028 47 56 LEU N 0.3220 0.0025 48 57 SER N 0.3336 0.0021 49 58 ASP N 0.3296 0.0026 50 59 TYR N 0.3376 0.0029 51 60 ASN N 0.3362 0.0024 52 62 GLN N 0.3897 0.0027 53 63 LYS N 0.3500 0.0018 54 64 GLU N 0.3212 0.0025 55 65 SER N 0.3384 0.0023 56 66 THR N 0.3373 0.0027 57 67 LEU N 0.3306 0.0029 58 68 HIS N 0.3269 0.0025 59 70 VAL N 0.3279 0.0028 60 74 ARG N 0.5332 0.0022 61 75 GLY N 0.7063 0.0028 62 76 GLY N 1.1061 0.0043 stop_ save_ save_15N_T1_500 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_one stop_ _Sample_conditions_label $sample_conditions_one _Spectrometer_frequency_1H 500 _T1_coherence_type Nz _T1_value_units s _Mol_system_component_name ubiquitin _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 2 GLN N 0.4307 0.0032 2 3 ILE N 0.4221 0.0035 3 4 PHE N 0.3987 0.0042 4 5 VAL N 0.4219 0.0044 5 6 LYS N 0.4044 0.0040 6 7 THR N 0.4144 0.0035 7 8 LEU N 0.4318 0.0034 8 9 THR N 0.4531 0.0039 9 10 GLY N 0.4491 0.0031 10 11 LYS N 0.4796 0.0028 11 12 THR N 0.4436 0.0037 12 13 ILE N 0.4195 0.0047 13 14 THR N 0.4320 0.0040 14 15 LEU N 0.4020 0.0038 15 16 GLU N 0.4466 0.0034 16 17 VAL N 0.4082 0.0034 17 18 GLU N 0.4299 0.0041 18 20 SER N 0.4244 0.0033 19 22 THR N 0.4090 0.0033 20 23 ILE N 0.3895 0.0041 21 25 ASN N 0.4004 0.0032 22 26 VAL N 0.4034 0.0029 23 27 LYS N 0.3927 0.0031 24 29 LYS N 0.4050 0.0028 25 30 ILE N 0.3939 0.0031 26 32 ASP N 0.4128 0.0027 27 33 LYS N 0.4212 0.0027 28 34 GLU N 0.4205 0.0043 29 35 GLY N 0.4171 0.0041 30 36 ILE N 0.4806 0.0038 31 39 ASP N 0.4131 0.0027 32 40 GLN N 0.4097 0.0037 33 41 GLN N 0.4075 0.0036 34 42 ARG N 0.4157 0.0043 35 43 LEU N 0.4201 0.0050 36 44 ILE N 0.4088 0.0041 37 45 PHE N 0.4028 0.0042 38 46 ALA N 0.4059 0.0044 39 47 GLY N 0.4177 0.0035 40 48 LYS N 0.4370 0.0030 41 49 GLN N 0.4515 0.0028 42 50 LEU N 0.4127 0.0043 43 51 GLU N 0.4356 0.0050 44 52 ASP N 0.4608 0.0030 45 54 ARG N 0.4361 0.0037 46 55 THR N 0.4180 0.0046 47 56 LEU N 0.3953 0.0033 48 57 SER N 0.4010 0.0030 49 58 ASP N 0.3995 0.0033 50 59 TYR N 0.4144 0.0040 51 60 ASN N 0.4151 0.0037 52 62 GLN N 0.4705 0.0037 53 63 LYS N 0.4429 0.0025 54 64 GLU N 0.3968 0.0042 55 65 SER N 0.4138 0.0031 56 66 THR N 0.4184 0.0044 57 67 LEU N 0.4022 0.0048 58 68 HIS N 0.4086 0.0042 59 70 VAL N 0.3972 0.0044 60 74 ARG N 0.5926 0.0026 61 75 GLY N 0.7587 0.0035 62 76 GLY N 1.2069 0.0048 stop_ save_ save_15N_T1_600 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_one stop_ _Sample_conditions_label $sample_conditions_one _Spectrometer_frequency_1H 600 _T1_coherence_type Nz _T1_value_units s _Mol_system_component_name ubiquitin _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 2 GLN N 0.5060 0.0042 2 3 ILE N 0.4931 0.0048 3 4 PHE N 0.4649 0.0056 4 5 VAL N 0.4945 0.0059 5 6 LYS N 0.4733 0.0052 6 7 THR N 0.4824 0.0048 7 8 LEU N 0.4881 0.0040 8 9 THR N 0.5262 0.0054 9 10 GLY N 0.5169 0.0046 10 11 LYS N 0.5522 0.0039 11 12 THR N 0.5226 0.0047 12 13 ILE N 0.4864 0.0061 13 14 THR N 0.5040 0.0050 14 15 LEU N 0.4790 0.0051 15 16 GLU N 0.5313 0.0047 16 17 VAL N 0.4767 0.0043 17 18 GLU N 0.5080 0.0052 18 20 SER N 0.4916 0.0049 19 22 THR N 0.4797 0.0049 20 23 ILE N 0.4583 0.0056 21 25 ASN N 0.4696 0.0047 22 26 VAL N 0.4700 0.0041 23 27 LYS N 0.4621 0.0043 24 29 LYS N 0.4705 0.0041 25 30 ILE N 0.4719 0.0044 26 32 ASP N 0.4731 0.0037 27 33 LYS N 0.4929 0.0039 28 34 GLU N 0.4954 0.0057 29 35 GLY N 0.4963 0.0060 30 36 ILE N 0.5606 0.0055 31 39 ASP N 0.4739 0.0038 32 40 GLN N 0.4782 0.0054 33 41 GLN N 0.4834 0.0054 34 42 ARG N 0.4871 0.0059 35 43 LEU N 0.4928 0.0067 36 44 ILE N 0.4860 0.0053 37 45 PHE N 0.4835 0.0058 38 46 ALA N 0.4776 0.0057 39 47 GLY N 0.5002 0.0050 40 48 LYS N 0.5070 0.0042 41 49 GLN N 0.5244 0.0036 42 50 LEU N 0.4824 0.0057 43 51 GLU N 0.5156 0.0071 44 52 ASP N 0.5438 0.0044 45 54 ARG N 0.5058 0.0052 46 55 THR N 0.4825 0.0061 47 56 LEU N 0.4530 0.0047 48 57 SER N 0.4761 0.0042 49 58 ASP N 0.4615 0.0049 50 59 TYR N 0.4880 0.0059 51 60 ASN N 0.4746 0.0053 52 62 GLN N 0.5497 0.0054 53 63 LYS N 0.5131 0.0033 54 64 GLU N 0.4705 0.0054 55 65 SER N 0.4889 0.0047 56 66 THR N 0.4921 0.0058 57 67 LEU N 0.4784 0.0063 58 68 HIS N 0.4901 0.0056 59 70 VAL N 0.4755 0.0056 60 74 ARG N 0.6264 0.0032 61 75 GLY N 0.7838 0.0041 62 76 GLY N 1.1917 0.0056 stop_ save_ save_15N_T1_750 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_one stop_ _Sample_conditions_label $sample_conditions_one _Spectrometer_frequency_1H 750 _T1_coherence_type Nz _T1_value_units s _Mol_system_component_name ubiquitin _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 2 GLN N 0.6119 0.0062 2 3 ILE N 0.5877 0.0063 3 4 PHE N 0.5652 0.0074 4 5 VAL N 0.6046 0.0079 5 6 LYS N 0.5697 0.0070 6 7 THR N 0.5830 0.0065 7 8 LEU N 0.5790 0.0064 8 9 THR N 0.6352 0.0078 9 10 GLY N 0.6019 0.0059 10 11 LYS N 0.6292 0.0054 11 12 THR N 0.6344 0.0066 12 13 ILE N 0.5894 0.0080 13 14 THR N 0.6163 0.0070 14 15 LEU N 0.5859 0.0069 15 16 GLU N 0.6624 0.0062 16 17 VAL N 0.5774 0.0062 17 18 GLU N 0.6342 0.0074 18 20 SER N 0.6320 0.0075 19 22 THR N 0.5896 0.0069 20 23 ILE N 0.5692 0.0083 21 25 ASN N 0.5814 0.0069 22 26 VAL N 0.5837 0.0057 23 27 LYS N 0.5562 0.0060 24 29 LYS N 0.5719 0.0056 25 30 ILE N 0.5745 0.0060 26 32 ASP N 0.5740 0.0050 27 33 LYS N 0.5938 0.0058 28 34 GLU N 0.5958 0.0078 29 35 GLY N 0.6260 0.0086 30 36 ILE N 0.6978 0.0076 31 39 ASP N 0.5720 0.0050 32 40 GLN N 0.5941 0.0075 33 41 GLN N 0.6005 0.0077 34 42 ARG N 0.5921 0.0079 35 43 LEU N 0.6128 0.0101 36 44 ILE N 0.5916 0.0076 37 45 PHE N 0.5815 0.0082 38 46 ALA N 0.5894 0.0084 39 47 GLY N 0.6077 0.0068 40 48 LYS N 0.6068 0.0055 41 49 GLN N 0.6354 0.0051 42 50 LEU N 0.5973 0.0080 43 51 GLU N 0.6299 0.0098 44 52 ASP N 0.6636 0.0062 45 54 ARG N 0.6252 0.0075 46 55 THR N 0.6079 0.0095 47 56 LEU N 0.5666 0.0062 48 57 SER N 0.5859 0.0058 49 58 ASP N 0.5598 0.0064 50 59 TYR N 0.6021 0.0087 51 60 ASN N 0.5965 0.0074 52 62 GLN N 0.6768 0.0077 53 63 LYS N 0.6282 0.0047 54 64 GLU N 0.5707 0.0080 55 65 SER N 0.6100 0.0068 56 66 THR N 0.6140 0.0084 57 67 LEU N 0.5940 0.0087 58 68 HIS N 0.5969 0.0082 59 70 VAL N 0.5875 0.0084 60 74 ARG N 0.6970 0.0040 61 75 GLY N 0.8438 0.0052 62 76 GLY N 1.2631 0.0063 stop_ save_ save_15N_T2_500 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_one stop_ _Sample_conditions_label $sample_conditions_one _Spectrometer_frequency_1H 500 _T2_coherence_type Ny _T2_value_units s _Mol_system_component_name ubiquitin _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 2 GLN N 0.1610 0.0030 . . 2 3 ILE N 0.1703 0.0036 . . 3 4 PHE N 0.1643 0.0043 . . 4 5 VAL N 0.1648 0.0044 . . 5 6 LYS N 0.1644 0.0041 . . 6 7 THR N 0.1665 0.0036 . . 7 8 LEU N 0.1817 0.0038 . . 8 9 THR N 0.1908 0.0049 . . 9 10 GLY N 0.2006 0.0042 . . 10 11 LYS N 0.2023 0.0037 . . 11 12 THR N 0.1793 0.0040 . . 12 13 ILE N 0.1634 0.0048 . . 13 14 THR N 0.1650 0.0038 . . 14 15 LEU N 0.1693 0.0040 . . 15 16 GLU N 0.1848 0.0040 . . 16 17 VAL N 0.1529 0.0031 . . 17 18 GLU N 0.1527 0.0034 . . 18 20 SER N 0.1547 0.0031 . . 19 22 THR N 0.1637 0.0035 . . 20 23 ILE N 0.1470 0.0036 . . 21 25 ASN N 0.1204 0.0020 . . 22 26 VAL N 0.1553 0.0027 . . 23 27 LYS N 0.1437 0.0025 . . 24 29 LYS N 0.1578 0.0027 . . 25 30 ILE N 0.1671 0.0034 . . 26 32 ASP N 0.1604 0.0026 . . 27 33 LYS N 0.1710 0.0030 . . 28 34 GLU N 0.1652 0.0042 . . 29 35 GLY N 0.1629 0.0041 . . 30 36 ILE N 0.1831 0.0041 . . 31 39 ASP N 0.1623 0.0027 . . 32 40 GLN N 0.1594 0.0036 . . 33 41 GLN N 0.1622 0.0036 . . 34 42 ARG N 0.1617 0.0042 . . 35 43 LEU N 0.1611 0.0048 . . 36 44 ILE N 0.1644 0.0042 . . 37 45 PHE N 0.1645 0.0043 . . 38 46 ALA N 0.1637 0.0044 . . 39 47 GLY N 0.1708 0.0038 . . 40 48 LYS N 0.1597 0.0027 . . 41 49 GLN N 0.1757 0.0029 . . 42 50 LEU N 0.1787 0.0049 . . 43 51 GLU N 0.1678 0.0050 . . 44 52 ASP N 0.1558 0.0026 . . 45 54 ARG N 0.1560 0.0033 . . 46 55 THR N 0.1618 0.0046 . . 47 56 LEU N 0.1597 0.0034 . . 48 57 SER N 0.1708 0.0033 . . 49 58 ASP N 0.1530 0.0031 . . 50 59 TYR N 0.1660 0.0043 . . 51 60 ASN N 0.1562 0.0033 . . 52 62 GLN N 0.2008 0.0049 . . 53 63 LYS N 0.1575 0.0021 . . 54 64 GLU N 0.1690 0.0046 . . 55 65 SER N 0.1570 0.0029 . . 56 66 THR N 0.1601 0.0041 . . 57 67 LEU N 0.1604 0.0048 . . 58 68 HIS N 0.1699 0.0046 . . 59 70 VAL N 0.1546 0.0042 . . 60 74 ARG N 0.3103 0.0057 . . 61 75 GLY N 0.5686 0.0183 . . 62 76 GLY N 0.7525 0.0227 . . stop_ save_ save_15N_T2_600 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_one stop_ _Sample_conditions_label $sample_conditions_one _Spectrometer_frequency_1H 600 _T2_coherence_type Ny _T2_value_units s _Mol_system_component_name ubiquitin _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 2 GLN N 0.1555 0.0017 . . 2 3 ILE N 0.1669 0.0018 . . 3 4 PHE N 0.1530 0.0019 . . 4 5 VAL N 0.1603 0.0021 . . 5 6 LYS N 0.1634 0.0022 . . 6 7 THR N 0.1526 0.0017 . . 7 8 LEU N 0.1754 0.0022 . . 8 9 THR N 0.1809 0.0025 . . 9 10 GLY N 0.1962 0.0023 . . 10 11 LYS N 0.1787 0.0018 . . 11 12 THR N 0.1749 0.0020 . . 12 13 ILE N 0.1639 0.0025 . . 13 14 THR N 0.1590 0.0019 . . 14 15 LEU N 0.1613 0.0019 . . 15 16 GLU N 0.1677 0.0018 . . 16 17 VAL N 0.1474 0.0016 . . 17 18 GLU N 0.1527 0.0018 . . 18 20 SER N 0.1513 0.0018 . . 19 22 THR N 0.1644 0.0020 . . 20 23 ILE N 0.1316 0.0019 . . 21 25 ASN N 0.1039 0.0010 . . 22 26 VAL N 0.1550 0.0016 . . 23 27 LYS N 0.1464 0.0016 . . 24 29 LYS N 0.1503 0.0015 . . 25 30 ILE N 0.1503 0.0016 . . 26 32 ASP N 0.1477 0.0014 . . 27 33 LYS N 0.1622 0.0016 . . 28 34 GLU N 0.1605 0.0021 . . 29 35 GLY N 0.1511 0.0019 . . 30 36 ILE N 0.1604 0.0018 . . 31 39 ASP N 0.1605 0.0015 . . 32 40 GLN N 0.1524 0.0018 . . 33 41 GLN N 0.1530 0.0018 . . 34 42 ARG N 0.1639 0.0023 . . 35 43 LEU N 0.1587 0.0025 . . 36 44 ILE N 0.1559 0.0020 . . 37 45 PHE N 0.1527 0.0021 . . 38 46 ALA N 0.1555 0.0023 . . 39 47 GLY N 0.1631 0.0019 . . 40 48 LYS N 0.1579 0.0015 . . 41 49 GLN N 0.1727 0.0017 . . 42 50 LEU N 0.1607 0.0023 . . 43 51 GLU N 0.1606 0.0027 . . 44 52 ASP N 0.1582 0.0016 . . 45 54 ARG N 0.1500 0.0017 . . 46 55 THR N 0.1511 0.0023 . . 47 56 LEU N 0.1550 0.0019 . . 48 57 SER N 0.1560 0.0017 . . 49 58 ASP N 0.1547 0.0019 . . 50 59 TYR N 0.1590 0.0021 . . 51 60 ASN N 0.1524 0.0018 . . 52 62 GLN N 0.1817 0.0023 . . 53 63 LYS N 0.1539 0.0013 . . 54 64 GLU N 0.1595 0.0023 . . 55 65 SER N 0.1585 0.0018 . . 56 66 THR N 0.1587 0.0022 . . 57 67 LEU N 0.1648 0.0028 . . 58 68 HIS N 0.1552 0.0021 . . 59 70 VAL N 0.1493 0.0022 . . 60 74 ARG N 0.3403 0.0041 . . 61 75 GLY N 0.5491 0.0097 . . 62 76 GLY N 0.7190 0.0118 . . stop_ save_ save_heteronuclear_NOE_500 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_one stop_ _Sample_conditions_label $sample_conditions_one _Spectrometer_frequency_1H 500 _Mol_system_component_name ubiquitin _Atom_one_atom_name H _Atom_two_atom_name N _Heteronuclear_NOE_value_type . _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 2 GLN 0.709 0.015 3 ILE 0.694 0.014 4 PHE 0.712 0.016 5 VAL 0.724 0.017 6 LYS 0.755 0.019 7 THR 0.683 0.016 8 LEU 0.600 0.014 9 THR 0.633 0.013 10 GLY 0.542 0.011 11 LYS 0.599 0.011 12 THR 0.615 0.015 13 ILE 0.684 0.019 14 THR 0.715 0.016 15 LEU 0.703 0.015 16 GLU 0.679 0.015 17 VAL 0.725 0.016 18 GLU 0.687 0.017 20 SER 0.679 0.012 22 THR 0.684 0.014 23 ILE 0.722 0.017 25 ASN 0.730 0.013 26 VAL 0.744 0.012 27 LYS 0.723 0.013 29 LYS 0.696 0.012 30 ILE 0.704 0.013 32 ASP 0.753 0.011 33 LYS 0.671 0.012 34 GLU 0.717 0.018 35 GLY 0.736 0.015 36 ILE 0.724 0.013 39 ASP 0.699 0.011 40 GLN 0.683 0.016 41 GLN 0.682 0.014 42 ARG 0.711 0.018 43 LEU 0.744 0.021 44 ILE 0.701 0.017 45 PHE 0.743 0.018 46 ALA 0.755 0.017 47 GLY 0.690 0.014 48 LYS 0.702 0.013 49 GLN 0.561 0.012 50 LEU 0.698 0.018 51 GLU 0.748 0.020 52 ASP 0.692 0.012 54 ARG 0.684 0.014 55 THR 0.749 0.019 56 LEU 0.727 0.013 57 SER 0.761 0.013 58 ASP 0.743 0.012 59 TYR 0.726 0.014 60 ASN 0.728 0.014 62 GLN 0.629 0.014 63 LYS 0.736 0.012 64 GLU 0.715 0.017 65 SER 0.759 0.012 66 THR 0.742 0.018 67 LEU 0.695 0.020 68 HIS 0.739 0.019 70 VAL 0.732 0.021 74 ARG 0.083 0.009 75 GLY -0.472 0.010 76 GLY -1.239 0.011 stop_ save_ save_heteronuclear_NOE_600 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_one stop_ _Sample_conditions_label $sample_conditions_one _Spectrometer_frequency_1H 600 _Mol_system_component_name ubiquitin _Atom_one_atom_name H _Atom_two_atom_name N _Heteronuclear_NOE_value_type . _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 2 GLN 0.727 0.013 3 ILE 0.733 0.014 4 PHE 0.773 0.015 5 VAL 0.725 0.014 6 LYS 0.783 0.017 7 THR 0.726 0.015 8 LEU 0.700 0.013 9 THR 0.607 0.012 10 GLY 0.667 0.012 11 LYS 0.596 0.010 12 THR 0.635 0.013 13 ILE 0.775 0.017 14 THR 0.745 0.014 15 LEU 0.737 0.014 16 GLU 0.756 0.015 17 VAL 0.767 0.014 18 GLU 0.747 0.016 20 SER 0.720 0.012 22 THR 0.771 0.014 23 ILE 0.778 0.016 25 ASN 0.779 0.013 26 VAL 0.766 0.012 27 LYS 0.800 0.012 29 LYS 0.789 0.012 30 ILE 0.754 0.012 32 ASP 0.732 0.011 33 LYS 0.740 0.012 34 GLU 0.735 0.015 35 GLY 0.791 0.014 36 ILE 0.782 0.014 39 ASP 0.781 0.012 40 GLN 0.776 0.016 41 GLN 0.770 0.014 42 ARG 0.775 0.018 43 LEU 0.778 0.019 44 ILE 0.746 0.015 45 PHE 0.793 0.017 46 ALA 0.785 0.016 47 GLY 0.763 0.014 48 LYS 0.675 0.012 49 GLN 0.634 0.012 50 LEU 0.761 0.017 51 GLU 0.742 0.019 52 ASP 0.784 0.012 54 ARG 0.777 0.014 55 THR 0.768 0.017 56 LEU 0.803 0.014 57 SER 0.805 0.012 58 ASP 0.777 0.012 59 TYR 0.778 0.014 60 ASN 0.788 0.014 62 GLN 0.578 0.013 63 LYS 0.788 0.011 64 GLU 0.743 0.015 65 SER 0.749 0.012 66 THR 0.761 0.016 67 LEU 0.757 0.018 68 HIS 0.772 0.016 70 VAL 0.781 0.018 74 ARG 0.115 0.009 75 GLY -0.223 0.009 76 GLY -1.080 0.011 stop_ save_ save_heteronuclear_NOE_750 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_one stop_ _Sample_conditions_label $sample_conditions_one _Spectrometer_frequency_1H 750 _Mol_system_component_name ubiquitin _Atom_one_atom_name H _Atom_two_atom_name N _Heteronuclear_NOE_value_type . _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 2 GLN 0.727 0.006 3 ILE 0.818 0.006 4 PHE 0.821 0.007 5 VAL 0.818 0.007 6 LYS 0.821 0.008 7 THR 0.784 0.007 8 LEU 0.719 0.007 9 THR 0.656 0.006 10 GLY 0.664 0.006 11 LYS 0.653 0.005 12 THR 0.690 0.006 13 ILE 0.766 0.008 14 THR 0.805 0.007 15 LEU 0.793 0.006 16 GLU 0.722 0.006 17 VAL 0.783 0.007 18 GLU 0.774 0.007 20 SER 0.788 0.006 22 THR 0.788 0.007 23 ILE 0.841 0.008 25 ASN 0.824 0.007 26 VAL 0.815 0.006 27 LYS 0.841 0.006 29 LYS 0.788 0.006 30 ILE 0.831 0.006 32 ASP 0.850 0.006 33 LYS 0.813 0.006 34 GLU 0.800 0.007 35 GLY 0.828 0.007 36 ILE 0.833 0.006 39 ASP 0.847 0.005 40 GLN 0.818 0.008 41 GLN 0.821 0.007 42 ARG 0.820 0.008 43 LEU 0.825 0.009 44 ILE 0.817 0.008 45 PHE 0.832 0.008 46 ALA 0.821 0.008 47 GLY 0.740 0.006 48 LYS 0.804 0.006 49 GLN 0.693 0.005 50 LEU 0.804 0.008 51 GLU 0.785 0.009 52 ASP 0.755 0.006 54 ARG 0.837 0.007 55 THR 0.818 0.008 56 LEU 0.809 0.006 57 SER 0.827 0.005 58 ASP 0.837 0.006 59 TYR 0.822 0.007 60 ASN 0.787 0.006 62 GLN 0.623 0.006 63 LYS 0.828 0.005 64 GLU 0.816 0.008 65 SER 0.827 0.006 66 THR 0.828 0.008 67 LEU 0.810 0.009 68 HIS 0.795 0.008 70 VAL 0.771 0.009 74 ARG 0.139 0.004 75 GLY -0.051 0.004 76 GLY -0.553 0.004 stop_ save_ save_S2_parameters _Saveframe_category S2_parameters _Details ; fitted from T1 data at 41, 51, 61, and 76 MHz 15N frequencies and from {1H}-15N data at 51, 61, and 76 MHz 15N frequencies overall correlation time, tau-m, was fixed at 4.1 ns ; loop_ _Sample_label $sample_one stop_ _Sample_conditions_label $sample_conditions_one _Mol_system_component_name ubiquitin _Tau_e_value_units ps _Tau_s_value_units . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Atom_name _Model_fit _S2_value _S2_value_fit_error _Tau_e_value _Tau_e_value_fit_error _S2f_value _S2f_value_fit_error _S2s_value _S2s_value_fit_error _Tau_s_value _Tau_s_value_fit_error _S2H_value _S2H_value_fit_error _S2N_value _S2N_value_fit_error 2 GLN N . 0.745 0.008 23.8 1.5 . . . . . . . . . . 3 ILE N . 0.686 0.009 9.5 1.3 . . . . . . . . . . 4 PHE N . 0.826 0.011 2.7 2.3 . . . . . . . . . . 5 VAL N . 0.803 0.010 2.7 2.1 . . . . . . . . . . 6 LYS N . 0.804 0.010 1.9 2.0 . . . . . . . . . . 7 THR N . 0.795 0.009 15.3 2.1 . . . . . . . . . . 13 ILE N . 0.784 0.012 17.0 2.3 . . . . . . . . . . 14 THR N . 0.766 0.009 5.9 1.8 . . . . . . . . . . 15 LEU N . 0.803 0.011 11.9 2.1 . . . . . . . . . . 16 GLU N . 0.742 0.008 19.9 1.4 . . . . . . . . . . 17 VAL N . 0.818 0.010 12.5 2.3 . . . . . . . . . . 18 GLU N . 0.805 0.010 11.0 2.2 . . . . . . . . . . 20 SER N . 0.799 0.010 10.7 1.9 . . . . . . . . . . 22 THR N . 0.795 0.010 12.3 2.1 . . . . . . . . . . 23 ILE N . 0.836 0.011 0.0 0.2 . . . . . . . . . . 25 ASN N . 0.832 0.009 0.3 0.8 . . . . . . . . . . 26 VAL N . 0.822 0.008 2.2 1.8 . . . . . . . . . . 27 LYS N . 0.827 0.008 0.0 0.0 . . . . . . . . . . 29 LYS N . 0.809 0.009 12.2 2.0 . . . . . . . . . . 30 ILE N . 0.839 0.008 0.3 0.7 . . . . . . . . . . 32 ASP N . 0.806 0.007 0.0 0.0 . . . . . . . . . . 33 LYS N . 0.777 0.008 7.6 1.7 . . . . . . . . . . 34 GLU N . 0.796 0.011 7.7 2.3 . . . . . . . . . . 35 GLY N . 0.817 0.009 0.0 0.0 . . . . . . . . . . 36 ILE N . 0.694 0.006 0.0 0.1 . . . . . . . . . . 39 ASP N . 0.765 0.007 0.4 0.7 . . . . . . . . . . 40 GLN N . 0.821 0.010 2.3 2.2 . . . . . . . . . . 41 GLN N . 0.793 0.011 3.4 2.1 . . . . . . . . . . 42 ARG N . 0.799 0.010 1.9 2.0 . . . . . . . . . . 43 LEU N . 0.792 0.011 0.4 0.9 . . . . . . . . . . 44 ILE N . 0.823 0.010 2.7 2.3 . . . . . . . . . . 45 PHE N . 0.796 0.010 0.3 0.7 . . . . . . . . . . 46 ALA N . 0.799 0.012 1.0 1.5 . . . . . . . . . . 47 GLY N . 0.767 0.010 21.7 1.7 . . . . . . . . . . 50 LEU N . 0.792 0.012 7.1 2.4 . . . . . . . . . . 51 GLU N . 0.782 0.013 7.2 2.5 . . . . . . . . . . 52 ASP N . 0.732 0.007 11.6 1.2 . . . . . . . . . . 54 ARG N . 0.761 0.008 0.2 0.5 . . . . . . . . . . 55 THR N . 0.802 0.011 1.1 1.6 . . . . . . . . . . 56 LEU N . 0.829 0.011 4.7 2.5 . . . . . . . . . . 57 SER N . 0.801 0.007 0.1 0.2 . . . . . . . . . . 58 ASP N . 0.794 0.010 0.7 1.1 . . . . . . . . . . 59 TYR N . 0.799 0.010 0.7 1.2 . . . . . . . . . . 60 ASN N . 0.797 0.010 9.6 2.1 . . . . . . . . . . 63 LYS N . 0.762 0.005 0.0 0.1 . . . . . . . . . . 64 GLU N . 0.842 0.011 4.1 3.1 . . . . . . . . . . 65 SER N . 0.800 0.008 0.1 0.4 . . . . . . . . . . 66 THR N . 0.804 0.009 0.1 0.4 . . . . . . . . . . 67 LEU N . 0.826 0.013 4.7 3.1 . . . . . . . . . . 68 HIS N . 0.840 0.011 4.1 2.9 . . . . . . . . . . 70 VAL N . 0.831 0.013 14.5 3.3 . . . . . . . . . . stop_ save_