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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|
39387 |
1t1p   |
1344 | cing | 2-parsed | STAR | comment |
data_1t1p_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1t1p
_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_1t1p 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1t1p
_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 1t1p "Master copy" parsed_1t1p
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1t1p
_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 1t1p.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1t1p 1
1 1t1p.mr . . DISCOVER 2 stereochemistry prochirality "Not applicable" 0 parsed_1t1p 1
1 1t1p.mr . . DISCOVER 3 stereochemistry chirality "Not applicable" 0 parsed_1t1p 1
1 1t1p.mr . . DISCOVER 4 distance "general distance" simple 0 parsed_1t1p 1
1 1t1p.mr . . DISCOVER 5 distance "hydrogen bond" simple 0 parsed_1t1p 1
1 1t1p.mr . . DISCOVER 6 distance NOE simple 0 parsed_1t1p 1
1 1t1p.mr . . n/a 7 comment "Not applicable" "Not applicable" 0 parsed_1t1p 1
1 1t1p.mr . . DISCOVER 8 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1t1p 1
1 1t1p.mr . . "MR format" 9 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1t1p 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_1t1p
_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 HORMONE/GROWTH FACTOR 16-APR-04 1T1P
*TITLE NMR STRUCTURE OF HUMAN INSULIN MUTANT HIS-B10-ASP, VAL-B12-
*TITLE 2 THR, PRO-B28-LYS, LYS-B29-PRO, 15 STRUCTURES
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: INSULIN;
*COMPND 3 CHAIN: A;
*COMPND 4 FRAGMENT: INSULIN A CHAIN;
*COMPND 5 ENGINEERED: YES;
*COMPND 6 MUTATION: YES;
*COMPND 7 MOL_ID: 2;
*COMPND 8 MOLECULE: INSULIN;
*COMPND 9 CHAIN: B;
*COMPND 10 FRAGMENT: INSULIN B CHAIN;
*COMPND 11 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 SYNTHETIC: YES;
*SOURCE 3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE
*SOURCE 4 SEQUENCE OF THE PEPTIDE IS NATURALLY FOUND IN HOMO
*SOURCE 5 SAPIENS(HUMAN);
*SOURCE 6 MOL_ID: 2;
*SOURCE 7 SYNTHETIC: YES;
*SOURCE 8 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE
*SOURCE 9 SEQUENCE OF THE PEPTIDE IS NATURALLY FOUND IN HOMO
*SOURCE 10 SAPIENS(HUMAN)
*KEYWDS THR-B12-DKP-INSULIN, PROTEIN UNFOLDING, INSULIN RECEPTOR,
*KEYWDS 2 RECEPTOR BINDING
*EXPDTA NMR, 15 STRUCTURES
*AUTHOR K.HUANG, B.XU, S.Q.HU, Y.C.CHU, Q.X.HUA, J.WHITTAKER,
*AUTHOR 2 S.H.NAKAGAWA, P.DE MEYTS, P.G.KATSOYANNIS, M.A.WEISS
*REVDAT 1 10-AUG-04 1T1P 0
;
save_
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