NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type
31100 1dt7 5544 cing 2-parsed STAR comment


data_1dt7_MR_file_constraints


save_Conversion_project
    _Study_list.Sf_category  study_list 
    _Study_list.Entry_ID     parsed_1dt7 
    _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_1dt7   1   
    stop_

save_


save_entry_information
    _Entry.Sf_category                  entry_information 
    _Entry.ID                           parsed_1dt7 
    _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   1dt7   "Master copy"    parsed_1dt7   
    stop_

save_


save_global_Org_file_characteristics
    _Constraint_stat_list.Sf_category  constraint_statistics 
    _Constraint_stat_list.Entry_ID     parsed_1dt7 
    _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   1dt7.mr   .   .   "MR format"    1    comment                  "Not applicable"    "Not applicable"    0   parsed_1dt7   1   
        1   1dt7.mr   .   .    n/a           2    comment                  "Not applicable"    "Not applicable"    0   parsed_1dt7   1   
        1   1dt7.mr   .   .    XPLOR/CNS     3    distance                  NOE                 ambi               0   parsed_1dt7   1   
        1   1dt7.mr   .   .    XPLOR/CNS     4    distance                 "hydrogen bond"      simple             0   parsed_1dt7   1   
        1   1dt7.mr   .   .    XPLOR/CNS     5    distance                  symmetry            simple             0   parsed_1dt7   1   
        1   1dt7.mr   .   .    XPLOR/CNS     6   "chemical shift"          "Not applicable"    "Not applicable"    0   parsed_1dt7   1   
        1   1dt7.mr   .   .    XPLOR/CNS     7   "dihedral angle"          "Not applicable"    "Not applicable"    0   parsed_1dt7   1   
        1   1dt7.mr   .   .   "MR format"    8   "nomenclature mapping"    "Not applicable"    "Not applicable"    0   parsed_1dt7   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_1dt7 
    _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    SIGNALING PROTEIN                       11-JAN-00   1DT7              
*TITLE     SOLUTION STRUCTURE OF THE C-TERMINAL NEGATIVE REGULATORY              
*TITLE    2 DOMAIN OF P53 IN A COMPLEX WITH CA2+-BOUND S100B(BB)                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: S100 CALCIUM-BINDING PROTEIN;                              
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 FRAGMENT: BETA CHAIN;                                                
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MOL_ID: 2;                                                           
*COMPND   7 MOLECULE: CELLULAR TUMOR ANTIGEN P53;                                
*COMPND   8 CHAIN: X, Y;                                                         
*COMPND   9 FRAGMENT: C-TERMINAL PEPTIDE;                                        
*COMPND  10 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
*SOURCE   3 ORGANISM_COMMON: RAT;                                                
*SOURCE   4 ORGAN: BRAIN;                                                        
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: HMS174(DE3);                              
*SOURCE   8 MOL_ID: 2;                                                           
*SOURCE   9 SYNTHETIC: YES;                                                      
*SOURCE  10 OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY SYNTHESIZED.              
*SOURCE  11 THE SEQUENCE OF THIS PEPTIDE NATURALLY OCCURS IN HUMANS              
*SOURCE  12 (HOMO SAPIENS).                                                      
*KEYWDS    S100B, P53, C-TERMINAL DOMAIN OF P53, CALCIUM-BINDING, NMR,           
*KEYWDS   2 EF-HAND, S100 PROTEIN, FOUR HELIX BUNDLE, HELIX LOOP HELIX           
*EXPDTA    NMR, 40 STRUCTURES                                                    
*AUTHOR    R.R.RUSTANDI, D.M.BALDISSERI, D.J.WEBER                               
*REVDAT   1   26-JUL-00 1DT7    0                                                

;

save_





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