Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
36238 | 1n8c RC | 5730 | cing | 2-parsed | STAR | comment |
data_1n8c_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1n8c
_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_1n8c 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1n8c
_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 1n8c "Master copy" parsed_1n8c
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1n8c
_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 1n8c.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1n8c 1
1 1n8c.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1n8c 1
1 1n8c.mr . . AMBER 3 distance NOE simple 0 parsed_1n8c 1
1 1n8c.mr . . AMBER 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1n8c 1
1 1n8c.mr . . AMBER 5 distance "hydrogen bond" simple 0 parsed_1n8c 1
1 1n8c.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1n8c 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_1n8c
_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 20-NOV-02 1N8C
*TITLE SOLUTION STRUCTURE OF A CIS-OPENED (10R)-N6-DEOXYADENOSINE
*TITLE 2 ADDUCT OF (9S,10R)-(9,10)-EPOXY-7,8,9,10-
*TITLE 3 TETRAHYDROBENZO[A]PYRENE IN A DNA DUPLEX
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: 5'-D(*CP*GP*GP*TP*CP*AP*CP*GP*AP*GP*G)-3';
*COMPND 3 CHAIN: A;
*COMPND 4 ENGINEERED: YES;
*COMPND 5 MOL_ID: 2;
*COMPND 6 MOLECULE: 5'-D(*CP*CP*TP*CP*GP*TP*GP*AP*CP*CP*G)-3';
*COMPND 7 CHAIN: B;
*COMPND 8 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 SYNTHETIC: YES;
*SOURCE 3 MOL_ID: 2;
*SOURCE 4 SYNTHETIC: YES
*KEYWDS BENZO[A]PYRENE, 7,8,9,10-TETRAHYDROBENZO[A]PYRENE
*EXPDTA NMR, 11 STRUCTURES
*AUTHOR D.E.VOLK, V.THIVIYANATHAN, J.S.RICE, B.A.LUXON, J.H.SHAH,
*AUTHOR 2 H.YAGI, J.M.SAYER, H.J.C.YEH, D.M.JERINA, D.G.GORENSTEIN
*REVDAT 1 14-FEB-03 1N8C 0
;
save_