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
30531 1cqo 4550 cing 2-parsed STAR comment 

data_1cqo_MR_file_constraints


save_Conversion_project
    _Study_list.Sf_category  study_list 
    _Study_list.Entry_ID     parsed_1cqo 
    _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_1cqo   1   
    stop_

save_


save_entry_information
    _Entry.Sf_category                  entry_information 
    _Entry.ID                           parsed_1cqo 
    _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   1cqo   "Master copy"    parsed_1cqo   
    stop_

save_


save_global_Org_file_characteristics
    _Constraint_stat_list.Sf_category  constraint_statistics 
    _Constraint_stat_list.Entry_ID     parsed_1cqo 
    _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   1cqo.mr   .   .   "MR format"    1    comment                  "Not applicable"    "Not applicable"    0   parsed_1cqo   1   
        1   1cqo.mr   .   .    n/a           2    comment                  "Not applicable"    "Not applicable"    0   parsed_1cqo   1   
        1   1cqo.mr   .   .    DYANA/DIANA   3    peak                     "Not applicable"    "Not applicable"    0   parsed_1cqo   1   
        1   1cqo.mr   .   .    DYANA/DIANA   4    peak                     "Not applicable"    "Not applicable"    0   parsed_1cqo   1   
        1   1cqo.mr   .   .    DYANA/DIANA   5    peak                     "Not applicable"    "Not applicable"    0   parsed_1cqo   1   
        1   1cqo.mr   .   .    DYANA/DIANA   6   "dihedral angle"          "Not applicable"    "Not applicable"    0   parsed_1cqo   1   
        1   1cqo.mr   .   .    unknown       7    distance                 "hydrogen bond"      simple             0   parsed_1cqo   1   
        1   1cqo.mr   .   .   "MR format"    8   "nomenclature mapping"    "Not applicable"    "Not applicable"    0   parsed_1cqo   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_1cqo 
    _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                                     09-AUG-99   1CQO              
*TITLE     NMR STRUCTURE OF THE PALINDROMIC DNA DECAMER D(GCGTTAACGC)2           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 5'-D(*GP*CP*GP*TP*TP*AP*AP*CP*GP*C)-3';                    
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 ENGINEERED: YES;                                                     
*COMPND   5 BIOLOGICAL_UNIT: DIMER                                               
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: THIS SEQUENCE IS THE HPA1 RESTRICTION SITE.           
*KEYWDS    DOUBLE HELIX, B-DNA, RESTRICTION SITE, HPA 1                          
*EXPDTA    NMR                                                                   
*AUTHOR    J.A.SMITH, V.T.TSUI, W.J.CHAZIN, D.A.CASE                             
*REVDAT   1   23-AUG-99 1CQO    0                                                


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save_

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