NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage program type
30980 1dom cing 2-parsed STAR comment 

data_1dom_MR_file_constraints


save_Conversion_project
    _Study_list.Sf_category  study_list 
    _Study_list.Entry_ID     parsed_1dom 
    _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_1dom   1   
    stop_

save_


save_entry_information
    _Entry.Sf_category                  entry_information 
    _Entry.ID                           parsed_1dom 
    _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   1dom   "Master copy"    parsed_1dom   
    stop_

save_


save_global_Org_file_characteristics
    _Constraint_stat_list.Sf_category  constraint_statistics 
    _Constraint_stat_list.Entry_ID     parsed_1dom 
    _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   1dom.mr   .   .   "MR format"    1    comment                  "Not applicable"    "Not applicable"    0   parsed_1dom   1   
        1   1dom.mr   .   .    XPLOR/CNS     2    distance                  NOE                 ambi               0   parsed_1dom   1   
        1   1dom.mr   .   .    XPLOR/CNS     3    distance                  NOE                 simple             0   parsed_1dom   1   
        1   1dom.mr   .   .    XPLOR/CNS     4    distance                  NOE                 ambi               0   parsed_1dom   1   
        1   1dom.mr   .   .    XPLOR/CNS     5    distance                  NOE                 simple             0   parsed_1dom   1   
        1   1dom.mr   .   .    XPLOR/CNS     6    distance                 "hydrogen bond"      simple             0   parsed_1dom   1   
        1   1dom.mr   .   .    XPLOR/CNS     7   "dihedral angle"          "Not applicable"    "Not applicable"    0   parsed_1dom   1   
        1   1dom.mr   .   .   "MR format"    8   "nomenclature mapping"    "Not applicable"    "Not applicable"    0   parsed_1dom   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_1dom 
    _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   CHEMOKINE (CHEMOATTRACTANT CYTOKINE)    21-JAN-96   1DOM    
*TITLE    SOLUTION STRUCTURE OF THE MONOCYTE CHEMOATTRACTANT          
*TITLE   2 PROTEIN-1 DIMER USING HETERONUCLEAR, NMR, MINIMIZED        
*TITLE   3 AVERAGE STRUCTURE                                          
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: MCP-1;                                           
*COMPND  3 CHAIN: A, B;                                               
*COMPND  4 SYNONYM: MCAF;                                             
*COMPND  5 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_PLASMID: BL21                            
*KEYWDS   HOMODIMER, HIGH RESOLUTION STRUCTURE, CHEMOATTRACTANT       
*KEYWDS  2 CYTOKINE                                                   
*EXPDTA   NMR, MINIMIZED AVERAGE STRUCTURE                            
*AUTHOR   P.J.DOMAILLE,T.M.HANDEL                                     
*REVDAT  1   14-OCT-96 1DOM    0                                      

;

save_

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