NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
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|
48775 |
2joa   |
15154 | cing | 2-parsed | STAR | comment |
data_2joa_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2joa
_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_2joa 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2joa
_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 2joa "Master copy" parsed_2joa
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2joa
_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 2joa.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2joa 1
1 2joa.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_2joa 1
1 2joa.mr . . XPLOR/CNS 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2joa 1
1 2joa.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2joa 1
1 2joa.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_2joa 1
1 2joa.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2joa 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_2joa
_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 PROTEIN BINDING 01-MAR-07 2JOA
*TITLE HTRA1 BOUND TO AN OPTIMIZED PEPTIDE: NMR ASSIGNMENT OF PDZ
*TITLE 2 DOMAIN AND LIGAND RESONANCES
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: SERINE PROTEASE HTRA1;
*COMPND 3 CHAIN: A;
*COMPND 4 FRAGMENT: PDZ DOMAIN, RESIDUES 379-480;
*COMPND 5 SYNONYM: L56, SERINE PROTEASE 11;
*COMPND 6 EC: 3.4.21.-;
*COMPND 7 ENGINEERED: YES;
*COMPND 8 MOL_ID: 2;
*COMPND 9 MOLECULE: PEPTIDE H1-C1;
*COMPND 10 CHAIN: B;
*COMPND 11 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
*SOURCE 3 ORGANISM_COMMON: HUMAN;
*SOURCE 4 GENE: HTRA1, HTRA, PRSS11;
*SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 6 EXPRESSION_SYSTEM_STRAIN: BL21;
*SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;
*SOURCE 8 EXPRESSION_SYSTEM_VECTOR: PET15B;
*SOURCE 9 MOL_ID: 2;
*SOURCE 10 SYNTHETIC: YES;
*SOURCE 11 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE
*SOURCE 12 PEPTIDE WAS DERIVED FROM A PHAGE-DISPLAYED LIBRARY AS AN
*SOURCE 13 OPTIMAL LIGAND FOR BINDING TO THE PDZ DOMAIN OF HUMAN
*SOURCE 14 HTRA1.
*KEYWDS PDZ, BETA-SANDWICH, CYCLICALLY-PERMUTED, PROTEIN BINDING
*EXPDTA NMR, 20 STRUCTURES
*AUTHOR S.T.RUNYON, Y.ZHANG, B.A.APPLETON, S.L.SAZINKSY, P.WU,
*AUTHOR 2 B.PAN, C.WIESMANN, N.J.SKELTON, S.S.SIDHU
*REVDAT 1 20-NOV-07 2JOA 0
;
save_
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