Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
34396 | 1juu RC | 5164 | cing | 2-parsed | STAR | comment |
data_1juu_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1juu
_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_1juu 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1juu
_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 1juu "Master copy" parsed_1juu
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1juu
_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 1juu.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1juu 1
1 1juu.mr . . DISCOVER 2 distance NOE simple 0 parsed_1juu 1
1 1juu.mr . . DISCOVER 3 distance "hydrogen bond" simple 0 parsed_1juu 1
1 1juu.mr . . DISCOVER 4 distance NOE simple 0 parsed_1juu 1
1 1juu.mr . . DISCOVER 5 distance "hydrogen bond" simple 0 parsed_1juu 1
1 1juu.mr . . DISCOVER 6 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1juu 1
1 1juu.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1juu 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_1juu
_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 DNA 28-AUG-01 1JUU
*TITLE NMR STRUCTURE OF A PARALLEL STRANDED DNA DUPLEX AT ATOMIC
*TITLE 2 RESOLUTION
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: 5'-D(P*CP*CP*AP*TP*AP*AP*TP*TP*TP*AP*CP*C)-3';
*COMPND 3 CHAIN: A;
*COMPND 4 ENGINEERED: YES;
*COMPND 5 MOL_ID: 2;
*COMPND 6 MOLECULE: 5'-D(P*CP*CP*TP*AP*TP*TP*AP*AP*AP*TP*CP*C)-3';
*COMPND 7 CHAIN: B;
*COMPND 8 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 SYNTHETIC: YES;
*SOURCE 3 OTHER_DETAILS: THE DNA DUPLEX WAS SYNTHESIZED WITH AN
*SOURCE 4 APPLIED BIOSYSTEMS MODEL 380B DNA SYNTHESIZER USING SOLID
*SOURCE 5 STATE PHOSPHORAMIDATE CHEMISTRY;
*SOURCE 6 MOL_ID: 2;
*SOURCE 7 SYNTHETIC: YES
*KEYWDS PARALLEL STRANDED, DNA DUPLEX
*EXPDTA NMR, 20 STRUCTURES
*AUTHOR V.R.PARVATHY, S.R.BHAUMIK, K.V.R.CHARY, G.GOVIL, K.LIU,
*AUTHOR 2 F.B.HOWARD, H.T.MILES
*REVDAT 1 03-APR-02 1JUU 0
!BIOSYM restraint 1
!NOE distances
;
save_