Result table
| image | mrblock_id | pdb_id | cing | stage | program | type |
|
|
29084 | 1aiy RC | cing | 2-parsed | STAR | comment |
data_1aiy_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1aiy
_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_1aiy 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1aiy
_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 1aiy "Master copy" parsed_1aiy
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1aiy
_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 1aiy.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1aiy 1
1 1aiy.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_1aiy 1
1 1aiy.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_1aiy 1
1 1aiy.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_1aiy 1
1 1aiy.mr . . XPLOR/CNS 5 distance "general distance" simple 0 parsed_1aiy 1
1 1aiy.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1aiy 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_1aiy
_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 30-APR-97 1AIY
*TITLE R6 HUMAN INSULIN HEXAMER (SYMMETRIC), NMR, 10 STRUCTURES
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: R6 INSULIN HEXAMER;
*COMPND 3 CHAIN: A, B, C, D, E, F, G, H, I, J, K, L;
*COMPND 4 BIOLOGICAL_UNIT: HETERODIMER OF A BETA CHAIN AND AN ALPHA
*COMPND 5 CHAIN LINKED BY TWO DISULFIDE BONDS
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
*SOURCE 3 ORGANISM_COMMON: HUMAN;
*SOURCE 4 ORGAN: PANCREAS
*KEYWDS HORMONE, GLUCOSE METABOLISM
*EXPDTA NMR, 10 STRUCTURES
*AUTHOR X.CHANG,A.M.M.JORGENSEN,P.BARDRUM,J.J.LED
*REVDAT 1 12-NOV-97 1AIY 0
;
save_