data_1m12_MR_file_constraints


save_Conversion_project
    _Study_list.Sf_category  study_list 
    _Study_list.Entry_ID     parsed_1m12 
    _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_1m12   1   
    stop_

save_


save_entry_information
    _Entry.Sf_category                  entry_information 
    _Entry.ID                           parsed_1m12 
    _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   1m12   "Master copy"    parsed_1m12   
    stop_

save_


save_global_Org_file_characteristics
    _Constraint_stat_list.Sf_category  constraint_statistics 
    _Constraint_stat_list.Entry_ID     parsed_1m12 
    _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   1m12.mr   .   .   "MR format"     1    comment                  "Not applicable"      "Not applicable"    0   parsed_1m12   1   
        1   1m12.mr   .   .    n/a            2    comment                  "Not applicable"      "Not applicable"    0   parsed_1m12   1   
        1   1m12.mr   .   .    PDB            3    coordinate               "alignment tensor"    "Not applicable"    0   parsed_1m12   1   
        1   1m12.mr   .   .    XPLOR/CNS      4    distance                  NOE                   ambi               0   parsed_1m12   1   
        1   1m12.mr   .   .    XPLOR/CNS      5    distance                 "hydrogen bond"        simple             0   parsed_1m12   1   
        1   1m12.mr   .   .    XPLOR/CNS      6   "dihedral angle"          "Not applicable"      "Not applicable"    0   parsed_1m12   1   
        1   1m12.mr   .   .    XPLOR/CNS      7   "dipolar coupling"        "Not applicable"      "Not applicable"    0   parsed_1m12   1   
        1   1m12.mr   .   .    XPLOR/CNS      8   "dipolar coupling"        "Not applicable"      "Not applicable"    0   parsed_1m12   1   
        1   1m12.mr   .   .    XPLOR/CNS      9   "dipolar coupling"        "Not applicable"      "Not applicable"    0   parsed_1m12   1   
        1   1m12.mr   .   .   "MR format"    10   "nomenclature mapping"    "Not applicable"      "Not applicable"    0   parsed_1m12   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_1m12 
    _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                       17-JUN-02   1M12              
*TITLE     NMR SOLUTION STRUCTURE OF HUMAN SAPOSIN C                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SAPOSIN C;                                                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PET-30B                               
*KEYWDS    DISULFIDE BRIDGES, ALPHA-HELICES                                      
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    E.DE ALBA, S.WEILER, N.TJANDRA                                        
*REVDAT   1   29-JUL-03 1M12    0                                                
;

save_



