Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
545642 | 1ud7 RC | 4493 | cing | 2-parsed | STAR | comment |
data_1ud7_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1ud7
_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_1ud7 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1ud7
_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 1ud7 "Master copy" parsed_1ud7
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1ud7
_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 1ud7.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1ud7 1
1 1ud7.mr . . XPLOR/CNS 2 "dipolar coupling" "Not applicable" "Not applicable" 63 parsed_1ud7 1
1 1ud7.mr . . n/a 3 comment "Not applicable" "Not applicable" 0 parsed_1ud7 1
1 1ud7.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 48 parsed_1ud7 1
1 1ud7.mr . . n/a 5 comment "Not applicable" "Not applicable" 0 parsed_1ud7 1
1 1ud7.mr . . XPLOR/CNS 6 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1ud7 1
1 1ud7.mr . . XPLOR/CNS 7 distance "hydrogen bond" ambi 0 parsed_1ud7 1
1 1ud7.mr . . XPLOR/CNS 8 distance NOE ambi 0 parsed_1ud7 1
1 1ud7.mr . . "MR format" 9 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1ud7 1
stop_
save_
save_MR_file_comment_5
_Org_constr_file_comment.Sf_category org_constr_file_comment
_Org_constr_file_comment.Entry_ID parsed_1ud7
_Org_constr_file_comment.ID 1
_Org_constr_file_comment.Constraint_file_ID 1
_Org_constr_file_comment.Block_ID 5
_Org_constr_file_comment.Details "Generated by Wattos"
_Org_constr_file_comment.Comment
;
{9/16/97 - I'm changing the chi1 definition for Val to be between HA and HB, and the
chi2 definition for Leu to be between CA and HG, so I can try swapping the methyls
and not screw up the dihedral data. The new chi1's are the same value as before, but
the Leu chi2's are the old values minus 120.}
;
save_