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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type |
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34980 |
1ksm ![]() ![]() |
cing | 2-parsed | STAR | comment |
data_1ksm_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1ksm _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_1ksm 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1ksm _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 1ksm "Master copy" parsed_1ksm stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1ksm _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 1ksm.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1ksm 1 1 1ksm.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1ksm 1 1 1ksm.mr . . DYANA/DIANA 3 distance NOE simple 0 parsed_1ksm 1 1 1ksm.mr . . n/a 4 comment "Not applicable" "Not applicable" 0 parsed_1ksm 1 1 1ksm.mr . . DYANA/DIANA 5 distance "hydrogen bond" simple 0 parsed_1ksm 1 1 1ksm.mr . . n/a 6 comment "Not applicable" "Not applicable" 0 parsed_1ksm 1 1 1ksm.mr . . DYANA/DIANA 7 distance "hydrogen bond" simple 0 parsed_1ksm 1 1 1ksm.mr . . n/a 8 comment "Not applicable" "Not applicable" 0 parsed_1ksm 1 1 1ksm.mr . . DYANA/DIANA 9 distance "general distance" simple 0 parsed_1ksm 1 1 1ksm.mr . . n/a 10 comment "Not applicable" "Not applicable" 0 parsed_1ksm 1 1 1ksm.mr . . DYANA/DIANA 11 distance "general distance" simple 0 parsed_1ksm 1 1 1ksm.mr . . n/a 12 comment "Not applicable" "Not applicable" 0 parsed_1ksm 1 1 1ksm.mr . . DYANA/DIANA 13 distance NOE simple 0 parsed_1ksm 1 1 1ksm.mr . . n/a 14 comment "Not applicable" "Not applicable" 0 parsed_1ksm 1 1 1ksm.mr . . unknown 15 "stereospecific assignment" "Not applicable" "Not applicable" 0 parsed_1ksm 1 1 1ksm.mr . . n/a 16 comment "Not applicable" "Not applicable" 0 parsed_1ksm 1 1 1ksm.mr . . DYANA/DIANA 17 distance NOE simple 0 parsed_1ksm 1 1 1ksm.mr . . n/a 18 comment "Not applicable" "Not applicable" 0 parsed_1ksm 1 1 1ksm.mr . . DYANA/DIANA 19 "pseudocontact shift" "Not applicable" "Not applicable" 0 parsed_1ksm 1 1 1ksm.mr . . n/a 20 comment "Not applicable" "Not applicable" 0 parsed_1ksm 1 1 1ksm.mr . . DYANA/DIANA 21 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_1ksm 1 1 1ksm.mr . . n/a 22 comment "Not applicable" "Not applicable" 0 parsed_1ksm 1 1 1ksm.mr . . "MR format" 23 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1ksm 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_1ksm _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 14-JAN-02 1KSM *TITLE AVERAGE NMR SOLUTION STRUCTURE 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 LANTHANIDE IONS, CALCIUM-BINDING PROTEIN, PARAMAGNETIC NMR, *KEYWDS 2 PSEUDOCONTACT SHIFTS, RESIDUAL DIPOLAR COUPLINGS *EXPDTA NMR, MINIMIZED AVERAGE STRUCTURE *AUTHOR I.BERTINI, A.DONAIRE, C.LUCHINAT, M.PICCIOLI, L.POGGI, *AUTHOR 2 G.PARIGI, B.JIMENEZ *REVDAT 1 23-JAN-02 1KSM 0 ; save_
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