NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
36238 | 1n8c | 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_
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