NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing in_recoord in_dress stage program type
31624 1epj 1729 cing recoord dress 2-parsed STAR comment 

data_1epj_MR_file_constraints


save_Conversion_project
    _Study_list.Sf_category  study_list 
    _Study_list.Entry_ID     parsed_1epj 
    _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_1epj   1   
    stop_

save_


save_entry_information
    _Entry.Sf_category                  entry_information 
    _Entry.ID                           parsed_1epj 
    _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   1epj   "Master copy"    parsed_1epj   
    stop_

save_


save_global_Org_file_characteristics
    _Constraint_stat_list.Sf_category  constraint_statistics 
    _Constraint_stat_list.Entry_ID     parsed_1epj 
    _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   1epj.mr   .   .   "MR format"    1    comment                  "Not applicable"    "Not applicable"    0   parsed_1epj   1   
        1   1epj.mr   .   .    XPLOR/CNS     2    distance                  NOE                 simple             0   parsed_1epj   1   
        1   1epj.mr   .   .    n/a           3    comment                  "Not applicable"    "Not applicable"    0   parsed_1epj   1   
        1   1epj.mr   .   .    XPLOR/CNS     4    distance                 "disulfide bond"     simple             0   parsed_1epj   1   
        1   1epj.mr   .   .    n/a           5    comment                  "Not applicable"    "Not applicable"    0   parsed_1epj   1   
        1   1epj.mr   .   .    XPLOR/CNS     6    distance                 "hydrogen bond"      simple             0   parsed_1epj   1   
        1   1epj.mr   .   .   "MR format"    7   "nomenclature mapping"    "Not applicable"    "Not applicable"    0   parsed_1epj   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_1epj 
    _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   GROWTH FACTOR                           24-MAR-92   1EPJ    
*COMPND   EPIDERMAL GROWTH FACTOR (EGF) IN PH 6.8 SOLUTION (NMR,      
*COMPND  2 5 STRUCTURES)                                              
*SOURCE   MOUSE (MUS MUSCULUS) ADULT MALE SUBMAXILLARY GLAND          
*AUTHOR   D.KOHDA,F.INAGAKI                                           

The distance constraints to determine the three-dimensional structure of
mouse EGF at pH 6.8.

Distance constriants:

remarks   mEGF pH6.8                                 1-MAR-92
remarks   1st value is equ. value, 2nd value is error on - side
remarks   3rd value is error on + side
remarks    TH r0 dlow dhigh
remarks    1  2.9  1.1  1.1  ( 1.8 - 4 )
remarks    2  2.9  1.1  1.1  ( 1.8 - 4 )
remarks    3  2.6  .8  .9  ( 1.8 - 3.5 )
remarks    4  2.4  .6  .6  ( 1.8 - 3 )
remarks    5  2.1  .3  .4  ( 1.8 - 2.5 )
remarks    6  2.1  .3  .4  ( 1.8 - 2.5 )
remarks    .5 A added to upper limits of distances involving methyl groups.
set echo=false end
set wrnlev=0 end 
;

save_

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

Contact the webmaster for help, if required. Monday, June 24, 2024 1:27:46 PM GMT (wattos1)