NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing in_recoord stage program type
33788 1iw4 5348 cing recoord 2-parsed STAR comment 

data_1iw4_MR_file_constraints


save_Conversion_project
    _Study_list.Sf_category  study_list 
    _Study_list.Entry_ID     parsed_1iw4 
    _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_1iw4   1   
    stop_

save_


save_entry_information
    _Entry.Sf_category                  entry_information 
    _Entry.ID                           parsed_1iw4 
    _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   1iw4   "Master copy"    parsed_1iw4   
    stop_

save_


save_global_Org_file_characteristics
    _Constraint_stat_list.Sf_category  constraint_statistics 
    _Constraint_stat_list.Entry_ID     parsed_1iw4 
    _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   1iw4.mr   .   .   "MR format"    1    comment                  "Not applicable"    "Not applicable"    0   parsed_1iw4   1   
        1   1iw4.mr   .   .    XPLOR/CNS     2    distance                  NOE                 simple             0   parsed_1iw4   1   
        1   1iw4.mr   .   .    XPLOR/CNS     3    distance                 "hydrogen bond"      simple             0   parsed_1iw4   1   
        1   1iw4.mr   .   .    XPLOR/CNS     4   "dihedral angle"          "Not applicable"    "Not applicable"    0   parsed_1iw4   1   
        1   1iw4.mr   .   .   "MR format"    5   "nomenclature mapping"    "Not applicable"    "Not applicable"    0   parsed_1iw4   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_1iw4 
    _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    PROTEIN BINDING                         19-APR-02   1IW4              
*TITLE     SOLUTION STRUCTURE OF ASCIDIAN TRYPSIN INHIBITOR                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: TRYPSIN INHIBITOR;                                         
*COMPND   3 CHAIN: A                                                             
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HALOCYNTHIA RORETZI;                            
*SOURCE   3 ORGANISM_COMMON: SEA SQUIRT                                          
*KEYWDS    SOLUTION STRUCTURE, ASCIDIAN, TRYPSIN INHIBITOR, NMR,                 
*KEYWDS   2 CYSTINE-STABILIZED ALPHA-HELICAL MOTIF, DISULFIDE BOND,              
*KEYWDS   3 KAZAL-TYPE INHIBITOR                                                 
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    H.HEMMI, T.YOSHIDA, T.KUMAZAKI, N.NEMOTO, J.HASEGAWA,                 
*AUTHOR   2 F.NISHIOKA, Y.KYOGOKU, H.YOKOSAWA, Y.KOBAYASHI                       
*REVDAT   1   28-AUG-02 1IW4    0                                                
;

save_

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