NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type |
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34936 |
1kqv   |
cing | 2-parsed | STAR | comment |
data_1kqv_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1kqv
_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_1kqv 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1kqv
_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 1kqv "Master copy" parsed_1kqv
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1kqv
_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 1kqv.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1kqv 1
1 1kqv.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1kqv 1
1 1kqv.mr . . DYANA/DIANA 3 distance NOE simple 0 parsed_1kqv 1
1 1kqv.mr . . n/a 4 comment "Not applicable" "Not applicable" 0 parsed_1kqv 1
1 1kqv.mr . . DYANA/DIANA 5 distance "hydrogen bond" simple 0 parsed_1kqv 1
1 1kqv.mr . . n/a 6 comment "Not applicable" "Not applicable" 0 parsed_1kqv 1
1 1kqv.mr . . DYANA/DIANA 7 distance "general distance" simple 0 parsed_1kqv 1
1 1kqv.mr . . n/a 8 comment "Not applicable" "Not applicable" 0 parsed_1kqv 1
1 1kqv.mr . . DYANA/DIANA 9 distance "general distance" simple 0 parsed_1kqv 1
1 1kqv.mr . . n/a 10 comment "Not applicable" "Not applicable" 0 parsed_1kqv 1
1 1kqv.mr . . DYANA/DIANA 11 distance NOE simple 0 parsed_1kqv 1
1 1kqv.mr . . n/a 12 comment "Not applicable" "Not applicable" 0 parsed_1kqv 1
1 1kqv.mr . . DYANA/DIANA 13 "pseudocontact shift" "Not applicable" "Not applicable" 0 parsed_1kqv 1
1 1kqv.mr . . n/a 14 comment "Not applicable" "Not applicable" 0 parsed_1kqv 1
1 1kqv.mr . . DYANA/DIANA 15 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_1kqv 1
1 1kqv.mr . . n/a 16 comment "Not applicable" "Not applicable" 0 parsed_1kqv 1
1 1kqv.mr . . DYANA/DIANA 17 distance NOE simple 0 parsed_1kqv 1
1 1kqv.mr . . n/a 18 comment "Not applicable" "Not applicable" 0 parsed_1kqv 1
1 1kqv.mr . . unknown 19 "stereospecific assignment" "Not applicable" "Not applicable" 0 parsed_1kqv 1
1 1kqv.mr . . n/a 20 comment "Not applicable" "Not applicable" 0 parsed_1kqv 1
1 1kqv.mr . . DYANA/DIANA 21 distance "hydrogen bond" simple 0 parsed_1kqv 1
1 1kqv.mr . . n/a 22 comment "Not applicable" "Not applicable" 0 parsed_1kqv 1
1 1kqv.mr . . "MR format" 23 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1kqv 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_1kqv
_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 METAL BINDING PROTEIN 08-JAN-02 1KQV
*TITLE FAMILY OF NMR SOLUTION STRUCTURES OF CA LN CALBINDIN D9K
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: VITAMIN D-DEPENDENT CALCIUM-BINDING PROTEIN;
*COMPND 3 CHAIN: A;
*COMPND 4 SYNONYM: CABP, CALBINDIN D9K;
*COMPND 5 ENGINEERED: YES;
*COMPND 6 MUTATION: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS;
*SOURCE 3 ORGANISM_COMMON: BOVINE;
*SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 5 EXPRESSION_SYSTEM_COMMON: BACTERIA
*KEYWDS CALCIUM BINDING PROTEINS, NMR SOLUTION STRUCTURE,
*KEYWDS 2 PARAMAGNETISM-BASED CONSTRAINTS
*EXPDTA NMR, 30 STRUCTURES
*AUTHOR I.BERTINI, A.DONAIRE, B.JIMENEZ, C.LUCHINAT, G.PARIGI,
*AUTHOR 2 M.PICCIOLI, L.POGGI
*REVDAT 1 16-JAN-02 1KQV 0
;
save_
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