Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
31847 | 1f5g RC | 4614 | cing | 2-parsed | STAR | comment |
data_1f5g_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1f5g
_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_1f5g 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1f5g
_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 1f5g "Master copy" parsed_1f5g
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1f5g
_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 1f5g.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1f5g 1
1 1f5g.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1f5g 1
1 1f5g.mr . . DISCOVER 3 distance "hydrogen bond" simple 0 parsed_1f5g 1
1 1f5g.mr . . DISCOVER 4 distance NOE simple 0 parsed_1f5g 1
1 1f5g.mr . . DISCOVER 5 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1f5g 1
1 1f5g.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1f5g 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_1f5g
_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
;
!BIOSYM restraint 1
!
! THIS IS FOR THE STRUCTURE WITH G7 IN THE syn CONFORMATION
!
! MEB 17 Nov 1999; decreased negative C6H2'-G7H1' restraint from 4.5A
! to 3.5 A because crosspeak is visible in 400 ms mixing time spectrum
! and G7H1' is very broad, making such crosspeaks barely visible.
!
! 16 Nov 1999
! In light of the assignment for G4H1', conformations with both G4
! and G7 syn have been identified. We make two sets of restraints
! and minimize each conformation separately. Entirely new set of restraints
! from those in April.
!
!
;
save_