NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

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                                                                      


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save_





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