NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type |
|
|
30521 |
1cqg   |
cing | 2-parsed | STAR | comment |
data_1cqg_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1cqg
_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_1cqg 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1cqg
_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 1cqg "Master copy" parsed_1cqg
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1cqg
_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 1cqg.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1cqg 1
1 1cqg.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1cqg 1
1 1cqg.mr . . XPLOR/CNS 3 distance NOE ambi 0 parsed_1cqg 1
1 1cqg.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_1cqg 1
1 1cqg.mr . . n/a 5 comment "Not applicable" "Not applicable" 0 parsed_1cqg 1
1 1cqg.mr . . XPLOR/CNS 6 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1cqg 1
1 1cqg.mr . . XPLOR/CNS 7 "coupling constant" "Not applicable" "Not applicable" 0 parsed_1cqg 1
1 1cqg.mr . . n/a 8 comment "Not applicable" "Not applicable" 0 parsed_1cqg 1
1 1cqg.mr . . XPLOR/CNS 9 "chemical shift" "Not applicable" "Not applicable" 0 parsed_1cqg 1
1 1cqg.mr . . n/a 10 comment "Not applicable" "Not applicable" 0 parsed_1cqg 1
1 1cqg.mr . . XPLOR/CNS 11 "chemical shift" "Not applicable" "Not applicable" 0 parsed_1cqg 1
1 1cqg.mr . . n/a 12 comment "Not applicable" "Not applicable" 0 parsed_1cqg 1
1 1cqg.mr . . PIPP 13 "chemical shift" "Not applicable" "Not applicable" 0 parsed_1cqg 1
1 1cqg.mr . . "MR format" 14 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1cqg 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_1cqg
_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 COMPLEX (ELECTRON TRANSPORT/PEPTIDE) 02-APR-96 1CQG
*TITLE HIGH RESOLUTION SOLUTION NMR STRUCTURE OF MIXED DISULFIDE
*TITLE 2 INTERMEDIATE BETWEEN HUMAN THIOREDOXIN (C35A, C62A, C69A,
*TITLE 3 C73A) MUTANT AND A 13 RESIDUE PEPTIDE COMPRISING ITS TARGET
*TITLE 4 SITE IN HUMAN REF-1 (RESIDUES 59 - 71 OF THE P50 SUBUNIT OF
*TITLE 5 NFKB), NMR, 31 STRUCTURES
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: THIOREDOXIN;
*COMPND 3 CHAIN: A;
*COMPND 4 ENGINEERED: YES;
*COMPND 5 MUTATION: CHAIN A, C35A, C62A, C69A, C73A;
*COMPND 6 MOL_ID: 2;
*COMPND 7 MOLECULE: REF-1 PEPTIDE;
*COMPND 8 CHAIN: B;
*COMPND 9 FRAGMENT: RESIDUES 59 - 71 OF THE P50 SUBUNIT OF NFKB;
*COMPND 10 EC: 4.2.99.18
*COMPND 11 ENGINEERED: YES;
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
*SOURCE 3 ORGANISM_COMMON: HUMAN;
*SOURCE 4 MOL_ID: 2;
*SOURCE 5 SYNTHETIC: YES
*KEYWDS COMPLEX, ELECTRON TRANSPORT/PEPTIDE
*EXPDTA NMR, 35 STRUCTURES
*AUTHOR G.M.CLORE,J.QIN,A.M.GRONENBORN
*REVDAT 1 01-AUG-96 1CQG 0
REMARK The NOE restraints are given in (A), the torsion angle restraints
REMARK in (B), the coupling constant restraints in (C), the 13C
REMARK chemical shift restraints in (D), the 1H shift restraints in (E);
REMARK and the complete set of 1H, 15N and 13C assignments in (F)
;
save_
Contact the webmaster for help, if required. Friday, May 10, 2024 6:07:00 PM GMT (wattos1)