NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
41843 |
1xgl   |
1344 | cing | 2-parsed | STAR | comment |
data_1xgl_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1xgl
_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_1xgl 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1xgl
_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 1xgl "Master copy" parsed_1xgl
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1xgl
_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 1xgl.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1xgl 1
1 1xgl.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_1xgl 1
1 1xgl.mr . . XPLOR/CNS 3 distance "general distance" simple 0 parsed_1xgl 1
1 1xgl.mr . . XPLOR/CNS 4 distance "disulfide bond" simple 0 parsed_1xgl 1
1 1xgl.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_1xgl 1
1 1xgl.mr . . XPLOR/CNS 6 distance NOE simple 0 parsed_1xgl 1
1 1xgl.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1xgl 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_1xgl
_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 10-OCT-96 1XGL
*TITLE HUMAN INSULIN DISULFIDE ISOMER, NMR, 10 STRUCTURES
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: INSULIN;
*COMPND 3 CHAIN: A, B;
*COMPND 4 ENGINEERED: YES;
*COMPND 5 OTHER_DETAILS: DISULFIDE ISOMER WITH DISULFIDE BRIDGES AT
*COMPND 6 A6-B7, A7-A11 AND A20-B19
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
*SOURCE 3 ORGANISM_COMMON: HUMAN;
*SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI
*KEYWDS HORMONE, GLUCOSE METABOLISM
*EXPDTA NMR, 10 STRUCTURES
*AUTHOR Q.X.HUA,S.N.GOZANI,R.E.CHANCE,J.A.HOFFMANN,B.H.FRANK,
*AUTHOR 2 M.A.WEISS
*REVDAT 1 01-APR-97 1XGL 0
;
save_
Contact the webmaster for help, if required. Friday, April 19, 2024 11:42:19 PM GMT (wattos1)