NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
54666 | 6gat | cing | 2-parsed | STAR | comment |
data_6gat_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_6gat _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_6gat 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_6gat _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 6gat "Master copy" parsed_6gat stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_6gat _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 6gat.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . XPLOR/CNS 3 distance NOE ambi 0 parsed_6gat 1 1 6gat.mr . . n/a 4 comment "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . XPLOR/CNS 5 distance NOE simple 0 parsed_6gat 1 1 6gat.mr . . n/a 6 comment "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . XPLOR/CNS 7 distance NOE ambi 0 parsed_6gat 1 1 6gat.mr . . n/a 8 comment "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . XPLOR/CNS 9 distance "hydrogen bond" simple 0 parsed_6gat 1 1 6gat.mr . . n/a 10 comment "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . XPLOR/CNS 11 distance "hydrogen bond" simple 0 parsed_6gat 1 1 6gat.mr . . n/a 12 comment "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . XPLOR/CNS 13 distance "hydrogen bond" simple 0 parsed_6gat 1 1 6gat.mr . . n/a 14 comment "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . XPLOR/CNS 15 distance "general distance" simple 0 parsed_6gat 1 1 6gat.mr . . n/a 16 comment "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . XPLOR/CNS 17 distance "general distance" ambi 0 parsed_6gat 1 1 6gat.mr . . n/a 18 comment "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . XPLOR/CNS 19 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . n/a 20 comment "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . XPLOR/CNS 21 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . n/a 22 comment "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . XPLOR/CNS 23 "coupling constant" "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . n/a 24 comment "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . XPLOR/CNS 25 "chemical shift" "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . n/a 26 comment "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . XPLOR/CNS 27 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . n/a 28 comment "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . PIPP 29 "chemical shift" "Not applicable" "Not applicable" 0 parsed_6gat 1 1 6gat.mr . . "MR format" 30 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_6gat 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_6gat _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 COMPLEX (TRANSCRIPTION REGULATION/DNA) 07-NOV-97 6GAT *TITLE SOLUTION NMR STRUCTURE OF THE L22V MUTANT DNA BINDING *TITLE 2 DOMAIN OF AREA COMPLEXED TO A 13 BP DNA CONTAINING A TGATA *TITLE 3 SITE, REGULARIZED MEAN STRUCTURE *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: AREA; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: DNA BINDING DOMAIN; *COMPND 5 ENGINEERED: YES; *COMPND 6 MUTATION: L22V; *COMPND 7 MOL_ID: 2; *COMPND 8 MOLECULE: DNA; *COMPND 9 CHAIN: B, C; *COMPND 10 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS NIDULANS; *SOURCE 3 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 4 MOL_ID: 2; *SOURCE 5 SYNTHETIC: YES *KEYWDS DNA BINDING PROTEIN, TRANSCRIPTION FACTOR, ZINC BINDING *KEYWDS 2 DOMAIN, COMPLEX (TRANSCRIPTION REGULATION/DNA) *EXPDTA NMR, REGULARIZED MEAN STRUCTURE *AUTHOR G.M.CLORE,M.STARICH,M.WIKSTROM,A.M.GRONENBORN *REVDAT 1 28-JAN-98 6GAT 0 ENTRY 6GATMR EXPERIMENTAL RESTRAINTS FOR 6GAT AND 7GAT TITLE SOLUTION STRUCTURE OF THE LEU22VAL MUTANT DNA BINDING DOMAIN OF TITLE AREA COMPLEXED TO A 13 BP DNA CONTAINING A TGATA SITE HEADER TRANSCRIPTION REGULATION EXPDTA NMR, REGULARIZED MEAN STRUCTURE AUTHOR G.M.CLORE, M. STARICH, M. WIKSTROM, A.M. GRONENBORN COMPND MOL_ID: 1; COMPND 2 MOLECULE: LEU22VAL MUTANT AREA DNA BINDING DOMAIN and DNA; COMPND 3 CHAIN: NULL SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILUS NIDULANS SOURCE 3 EXPRESSION_SYSTEM: ESCHERICHIA COLI SOURCE 4 MOL_ID: 2; SOURCE 5 SYNTHETIC KEYWDS DNA BINDING PROTEIN, KEYWDS 2 TRANSCRIPTION FACTOR, ZINC BINDING DOMAIN JRNL AUTH M.R. STARICH, M. WIKSTROM, S SHUNACHER, H.N. ARST, JRNL AUTH 2 G.M.CLORE, A.M.GRONENBORN (1997) JRNL TITL SOLUTION STRUCTURE OF WILD TYPE JRNL TITL 2 AND MUTANT AREA PROTEIN-DNA COMPLEXES: DETERMINANTS OF AFFINITY AND JRNL TITL 3 SPECIFICITY IN GATA FACTORS. JRNL REF GENES & DEVELOPMENT IN PRESS REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 THE STRUCTURES WERE CALCULATED USING THE SIMULATED REMARK 3 ANNEALING PROTOCOL OF NILGES ET AL. (1988) FEBS LETT. REMARK 3 229, 129 - 136 AND PROTEIN ENGINEERING 2, 27 - 38 USING THE PROGRAM REMARK 3 XPLOR MODIFIED TO INCORPORATE COUPLING CONSTANT RESTRAINTS (GARETT REMARK 3 ET AL. (1994) J. MAGN RESON. SERIES B 104, 99 - 103), CARBON REMARK 3 CHEMICAL SHIFT RETSRINATS (KUSZEWSKI ET AL. (1995) J. MAGN. RESON. REMARK 3 SERIES B 106, 92 - 96) RESTRAINTS, DIPOLAR COUPLING RESTRAINTS REMARK 3 (TJANDRA ET AL. (1997) NATURE STRUCT BIOL 4, 732-738) AND A REMARK 3 CONFORMATIONAL DATABASE POTENTIAL FOR PROTEINS AND NUCLEIC REMARK 3 ACIDS (KUSZWESKI ET AL. (1996) PROTEIN SCI 5, 1067 - 1080 REMARK 3 AND (1997) J. MAGN. RESON. 125, 171-177) REMARK 3 ; save_
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