NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type
28797 1a1p cing 2-parsed STAR comment


data_1a1p_MR_file_constraints


save_Conversion_project
    _Study_list.Sf_category  study_list 
    _Study_list.Entry_ID     parsed_1a1p 
    _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_1a1p   1   
    stop_

save_


save_entry_information
    _Entry.Sf_category                  entry_information 
    _Entry.ID                           parsed_1a1p 
    _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   1a1p   "Master copy"    parsed_1a1p   
    stop_

save_


save_global_Org_file_characteristics
    _Constraint_stat_list.Sf_category  constraint_statistics 
    _Constraint_stat_list.Entry_ID     parsed_1a1p 
    _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   1a1p.mr   .   .   "MR format"    1    comment                  "Not applicable"    "Not applicable"    0   parsed_1a1p   1   
        1   1a1p.mr   .   .    XPLOR/CNS     2    distance                  NOE                 simple             0   parsed_1a1p   1   
        1   1a1p.mr   .   .    XPLOR/CNS     3    distance                 "disulfide bond"     simple             0   parsed_1a1p   1   
        1   1a1p.mr   .   .    XPLOR/CNS     4   "dihedral angle"          "Not applicable"    "Not applicable"    0   parsed_1a1p   1   
        1   1a1p.mr   .   .    XPLOR/CNS     5   "coupling constant"       "Not applicable"    "Not applicable"    0   parsed_1a1p   1   
        1   1a1p.mr   .   .   "MR format"    6   "nomenclature mapping"    "Not applicable"    "Not applicable"    0   parsed_1a1p   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_1a1p 
    _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   COMPLEMENT PROTEIN                      12-DEC-97   1A1P    
*TITLE    COMPSTATIN, NMR, 21 STRUCTURES                              
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: COMPSTATIN;                                      
*COMPND  3 CHAIN: NULL;                                               
*COMPND  4 ENGINEERED: YES;                                           
*COMPND  5 OTHER_DETAILS: SYNTHETIC, IDENTIFIED BY A PHAGE-DISPLAYED  
*COMPND  6 RANDOM PEPTIDE LIBRARY                                     
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 SYNTHETIC: CHEMICAL SYNTHESIS;                             
*SOURCE  3 OTHER_DETAILS: SYNTHETIC, IDENTIFIED BY A PHAGE-DISPLAYED  
*SOURCE  4 RANDOM PEPTIDE LIBRARY                                     
*KEYWDS   COMPLEMENT PROTEIN, C3, COMPLEMENT INHIBITOR, NMR, PEPTIDE  
*KEYWDS  2 STRUCTURE                                                  
*EXPDTA   NMR, 21 STRUCTURES                                          
*AUTHOR   D.MORIKIS,N.ASSA-MUNT,A.SAHU,J.D.LAMBRIS                    
*REVDAT  1   08-APR-98 1A1P    0                                      
 
;

save_





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