NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
43747 | 2bdo | 4426 | cing | 2-parsed | STAR | comment |
data_2bdo_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2bdo _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project" NMR . parsed_2bdo 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2bdo _Entry.Title "Original constraint list(s)" _Entry.Version_type original _Entry.Submission_date . _Entry.Accession_date . _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination . _Entry.NMR_STAR_version 3.1 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2bdo "Master copy" parsed_2bdo stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2bdo _Constraint_stat_list.ID 1 loop_ _Constraint_file.ID _Constraint_file.Constraint_filename _Constraint_file.Software_ID _Constraint_file.Software_label _Constraint_file.Software_name _Constraint_file.Block_ID _Constraint_file.Constraint_type _Constraint_file.Constraint_subtype _Constraint_file.Constraint_subsubtype _Constraint_file.Constraint_number _Constraint_file.Entry_ID _Constraint_file.Constraint_stat_list_ID 1 2bdo.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2bdo 1 1 2bdo.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_2bdo 1 1 2bdo.mr . . n/a 3 comment "Not applicable" "Not applicable" 0 parsed_2bdo 1 1 2bdo.mr . . XPLOR/CNS 4 distance NOE ambi 0 parsed_2bdo 1 1 2bdo.mr . . XPLOR/CNS 5 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2bdo 1 1 2bdo.mr . . XPLOR/CNS 6 distance "hydrogen bond" simple 0 parsed_2bdo 1 1 2bdo.mr . . XPLOR/CNS 7 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2bdo 1 1 2bdo.mr . . "MR format" 8 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2bdo 1 stop_ save_ save_MR_file_comment_1 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID parsed_2bdo _Org_constr_file_comment.ID 1 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 1 _Org_constr_file_comment.Details "Generated by Wattos" _Org_constr_file_comment.Comment ; *HEADER BIOTIN 03-MAR-99 2BDO *TITLE SOLUTION STRUCTURE OF HOLO-BIOTINYL DOMAIN FROM ACETYL *TITLE 2 COENZYME A CARBOXYLASE OF ESCHERICHIA COLI DETERMINED BY *TITLE 3 TRIPLE-RESONANCE NMR SPECTROSCOPY *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: ACETYL-COA CARBOXYLASE; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: BIOTINYL DOMAIN, RESIDUES 77 - 156; *COMPND 5 SYNONYM: HOLO BIOTINYL DOMAIN; *COMPND 6 EC: 6.4.1.2; *COMPND 7 ENGINEERED: YES; *COMPND 8 OTHER_DETAILS: BIOTINYL DOMAIN MADE BY EXPRESSING BIOTIN *COMPND 9 DOMAIN SUBGENE IN A STRAIN IN WHICH BIOTIN PROTEIN LIGASE *COMPND 10 IS ALSO EXPRESSED, LEADING TO PARTIAL BIOTINYLATION IN VIVO *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; *SOURCE 3 STRAIN: BL21(DE3); *SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 5 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); *SOURCE 6 EXPRESSION_SYSTEM_PLASMID: PTM53 *KEYWDS BIOTIN, BIOTINYL DOMAIN, ACETYL COA CARBOXYLASE, SWINGING *KEYWDS 2 ARM, NMR SPECTROSCOPY, PROTEIN STRUCTURE *EXPDTA NMR, 23 STRUCTURES *AUTHOR E.L.ROBERTS,N.SHU,M.J.HOWARD,R.W.BROADHURST,A.CHAPMAN-SMITH, *AUTHOR 2 J.C.WALLACE,T.MORRIS,J.E.CRONAN,R.N.PERHAM *REVDAT 1 27-APR-99 2BDO 0 ! XPLOR unambiguous NOE restraint table ; save_
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