Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type |
|
|
30234 | 1c49 RC | 4760 | cing | recoord | 2-parsed | STAR | comment |
data_1c49_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1c49
_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_1c49 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1c49
_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 1c49 "Master copy" parsed_1c49
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1c49
_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 1c49.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1c49 1
1 1c49.mr . . XPLOR/CNS 2 distance NOE simple 281 parsed_1c49 1
1 1c49.mr . . n/a 3 comment "Not applicable" "Not applicable" 0 parsed_1c49 1
1 1c49.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_1c49 1
1 1c49.mr . . n/a 5 comment "Not applicable" "Not applicable" 0 parsed_1c49 1
1 1c49.mr . . XPLOR/CNS 6 distance "hydrogen bond" simple 0 parsed_1c49 1
1 1c49.mr . . n/a 7 comment "Not applicable" "Not applicable" 0 parsed_1c49 1
1 1c49.mr . . XPLOR/CNS 8 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1c49 1
1 1c49.mr . . n/a 9 comment "Not applicable" "Not applicable" 0 parsed_1c49 1
1 1c49.mr . . XPLOR/CNS 10 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1c49 1
1 1c49.mr . . n/a 11 comment "Not applicable" "Not applicable" 0 parsed_1c49 1
1 1c49.mr . . "MR format" 12 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1c49 1
stop_
save_
save_MR_file_comment_3
_Org_constr_file_comment.Sf_category org_constr_file_comment
_Org_constr_file_comment.Entry_ID parsed_1c49
_Org_constr_file_comment.ID 1
_Org_constr_file_comment.Constraint_file_ID 1
_Org_constr_file_comment.Block_ID 3
_Org_constr_file_comment.Details "Generated by Wattos"
_Org_constr_file_comment.Comment
;
!!!!!!!!!NOTE
!!!
!for ptkb_noe200_prst_flt2_face2.mat
!!!contour level - 0.07
!!!level multiplier - 1.4
!!!number of levels - 12
!
!!!strong (10+ contours) = 1.8 0 1.0 (1.8 to 2.8 angstroms)
!!!medium (7-9 contours) = 1.8 0 1.5 (1.8 to 3.3 angstroms)
!!!weak (4-6 contours) = 1.8 0 3.2 (1.8 to 5.0 angstroms)
!!!very weak (1-3 contours) = 1.8 0 4.2 (1.8 to 6.0 angstroms)
!!!Pseudo-atom corrections
!!!methyl groups - added 1.0 angstrom
!!!methylene groups - added 1.0 angstrom
!!!aromatic groups - added 2.3 angstroms
;
save_