NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type |
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31223 |
1e0a   |
cing | 2-parsed | STAR | comment |
data_1e0a_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1e0a
_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_1e0a 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1e0a
_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 1e0a "Master copy" parsed_1e0a
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1e0a
_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 1e0a.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1e0a 1
1 1e0a.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1e0a 1
1 1e0a.mr . . XPLOR/CNS 3 distance NOE simple 0 parsed_1e0a 1
1 1e0a.mr . . XPLOR/CNS 4 distance NOE ambi 0 parsed_1e0a 1
1 1e0a.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_1e0a 1
1 1e0a.mr . . n/a 6 comment "Not applicable" "Not applicable" 0 parsed_1e0a 1
1 1e0a.mr . . XPLOR/CNS 7 distance "general distance" simple 0 parsed_1e0a 1
1 1e0a.mr . . n/a 8 comment "Not applicable" "Not applicable" 0 parsed_1e0a 1
1 1e0a.mr . . XPLOR/CNS 9 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1e0a 1
1 1e0a.mr . . "MR format" 10 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1e0a 1
stop_
save_
save_MR_file_comment_2
_Org_constr_file_comment.Sf_category org_constr_file_comment
_Org_constr_file_comment.Entry_ID parsed_1e0a
_Org_constr_file_comment.ID 1
_Org_constr_file_comment.Constraint_file_ID 1
_Org_constr_file_comment.Block_ID 2
_Org_constr_file_comment.Details "Generated by Wattos"
_Org_constr_file_comment.Comment
;
!!! This file includes all NOE restraints from a total of 6 sets of
!!! spectra, including one X-filtered experiment to define inter-
!!! molecular NOEs. In addition, H bond restraints were used in the
!!! helices as indicated by NOEs and chemical shifts.
!!! Also included are the fake NOEs used to coordinate the Mg ion of the
!!! bound nucleotide. These connect Mg to the beta and gamma phosphates of
!!! GMPPNP, Thr-17 and Thr-35 of Cdc42 and two H2O molecules.
!!!!Unambiguous NOEs
;
save_
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