NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type |
|
|
30561 |
1cw6   |
4507 | cing | recoord | dress | 2-parsed | STAR | comment |
data_1cw6_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1cw6
_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_1cw6 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1cw6
_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 1cw6 "Master copy" parsed_1cw6
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1cw6
_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 1cw6.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1cw6 1
1 1cw6.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_1cw6 1
1 1cw6.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_1cw6 1
1 1cw6.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_1cw6 1
1 1cw6.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1cw6 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_1cw6
_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 TOXIN 25-AUG-99 1CW6
*TITLE REFINED SOLUTION STRUCTURE OF LEUCOCIN A
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: TYPE IIA BACTERIOCIN LEUCOCIN A;
*COMPND 3 CHAIN: A;
*COMPND 4 FRAGMENT: LEUCOCIN A-UAL 187
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: LEUCONOSTOC GELIDUM;
*SOURCE 3 ORGANISM_COMMON: BACTERIA
*KEYWDS ANTIMICROBIAL PEPTIDE, BACTERIOCIN
*EXPDTA NMR, 18 STRUCTURES
*AUTHOR Y.WANG, M.E.HENZ, N.L.F.GALLAGHER, S.CHAI, L.Z.YAN,
*AUTHOR 2 A.C.GIBBS, M.E.STILES, D.S.WISHART, J.C.VEDERAS
*REVDAT 1 08-SEP-99 1CW6 0
! Leu A
set message=on echo=on end
! Table Under Honstruct1on
! strong noe 2.3 0.5 0.5 A
! med1um noe 3.5 1.7 0.5 A
! weak noe 4.5 2.7 0.5 A
! very weak noe 4.5 2.7 1.5 A
! low 1.8 A , h1gh +0.5
! psudoatom h1gh boundary 1s mod1f1ed as des. wuthr1ch book
! for Phe HD HE 1.0 A, methlene group, 0.5 A
;
save_
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