NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage program type
31802 1f2r cing 2-parsed STAR comment 

data_1f2r_MR_file_constraints


save_Conversion_project
    _Study_list.Sf_category  study_list 
    _Study_list.Entry_ID     parsed_1f2r 
    _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_1f2r   1   
    stop_

save_


save_entry_information
    _Entry.Sf_category                  entry_information 
    _Entry.ID                           parsed_1f2r 
    _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   1f2r   "Master copy"    parsed_1f2r   
    stop_

save_


save_global_Org_file_characteristics
    _Constraint_stat_list.Sf_category  constraint_statistics 
    _Constraint_stat_list.Entry_ID     parsed_1f2r 
    _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   1f2r.mr   .   .   "MR format"    1    comment                  "Not applicable"    "Not applicable"    0   parsed_1f2r   1   
        1   1f2r.mr   .   .    XPLOR/CNS     2    distance                  NOE                 simple             0   parsed_1f2r   1   
        1   1f2r.mr   .   .    XPLOR/CNS     3    distance                 "hydrogen bond"      simple             0   parsed_1f2r   1   
        1   1f2r.mr   .   .   "MR format"    4   "nomenclature mapping"    "Not applicable"    "Not applicable"    0   parsed_1f2r   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_1f2r 
    _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    DNA BINDING PROTEIN                     29-MAY-00   1F2R              
*TITLE     NMR STRUCTURE OF THE HETERODIMERIC COMPLEX BETWEEN CAD                
*TITLE    2 DOMAINS OF CAD AND ICAD                                              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CASPASE-ACTIVATED DNASE;                                   
*COMPND   3 CHAIN: C;                                                            
*COMPND   4 FRAGMENT: N-TERMINAL DOMAIN (CAD DOMAIN), RESIDUES 1-87;             
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MOL_ID: 2;                                                           
*COMPND   7 MOLECULE: INHIBITOR OF CASPASE-ACTIVATED DNASE;                      
*COMPND   8 CHAIN: I;                                                            
*COMPND   9 FRAGMENT: N-TERMINAL DOMAIN (CAD DOMAIN), RESIDUES 1-100;            
*COMPND  10 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
*SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET32;                                    
*SOURCE   8 MOL_ID: 2;                                                           
*SOURCE   9 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
*SOURCE  10 ORGANISM_COMMON: MOUSE;                                              
*SOURCE  11 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE  12 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE  13 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  14 EXPRESSION_SYSTEM_PLASMID: PET32                                     
*KEYWDS    ALPHA-BETA ROLL, PROTEIN-PROTEIN COMPLEX                              
*EXPDTA    NMR, MINIMIZED AVERAGE STRUCTURE                                      
*AUTHOR    T.OTOMO, H.SAKAHIRA, K.UEGAKI, S.NAGATA, T.YAMAZAKI                   
*REVDAT   1   08-JUN-00 1F2R    0                                                
;

save_

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