NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing in_recoord stage program type
36769 1odp cing recoord 2-parsed STAR comment 

data_1odp_MR_file_constraints


save_Conversion_project
    _Study_list.Sf_category  study_list 
    _Study_list.Entry_ID     parsed_1odp 
    _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_1odp   1   
    stop_

save_


save_entry_information
    _Entry.Sf_category                  entry_information 
    _Entry.ID                           parsed_1odp 
    _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   1odp   "Master copy"    parsed_1odp   
    stop_

save_


save_global_Org_file_characteristics
    _Constraint_stat_list.Sf_category  constraint_statistics 
    _Constraint_stat_list.Entry_ID     parsed_1odp 
    _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   1odp.mr   .   .   "MR format"    1    comment                  "Not applicable"    "Not applicable"    0   parsed_1odp   1   
        1   1odp.mr   .   .    DISCOVER      2    stereochemistry           prochirality       "Not applicable"    0   parsed_1odp   1   
        1   1odp.mr   .   .    DISCOVER      3    distance                  NOE                 simple             0   parsed_1odp   1   
        1   1odp.mr   .   .    n/a           4    comment                  "Not applicable"    "Not applicable"    0   parsed_1odp   1   
        1   1odp.mr   .   .   "MR format"    5   "nomenclature mapping"    "Not applicable"    "Not applicable"    0   parsed_1odp   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_1odp 
    _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   LIPID TRANSPORT                         02-MAR-96   1ODP              
*TITLE    PEPTIDE OF HUMAN APOA-I RESIDUES 166 - 185.  NMR,                     
*TITLE   2 5 STRUCTURES AT PH 6.6, 37 DEGREES CELSIUS AND PEPTIDE:SDS           
*TITLE   3 MOLE RATIO OF 1:40                                                   
*COMPND   MOL_ID: 1;                                                            
*COMPND  2 MOLECULE: APOA-I PEPTIDE;                                            
*COMPND  3 CHAIN: NULL;                                                         
*COMPND  4 FRAGMENT: RESIDUES 166 - 185;                                        
*COMPND  5 SYNONYM: APOA-I (166 - 185), APOLIPOPROTEIN A-I                      
*COMPND  6 (166 - 185);                                                         
*COMPND  7 ENGINEERED: YES                                                      
*SOURCE   MOL_ID: 1;                                                            
*SOURCE  2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE  3 ORGANISM_COMMON: HUMAN                                               
*KEYWDS   APOLIPOPROTEIN A-I, COFACTOR FOR LCAT ACTIVATION, LIPID               
*KEYWDS  2 TRANSPORT                                                            
*EXPDTA   NMR, 5 STRUCTURES                                                     
*AUTHOR   G.WANG,W.D.TRELEAVEN,R.J.CUSHLEY                                      
*REVDAT  1   10-JUN-96 1ODP    0                                                



The following are the NMR restraints used for the determination of the five 
deposited structures.

!BIOSYM restraint 1
!
;

save_

Please acknowledge these references in publications where the data from this site have been utilized.

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