NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
39750 | 1ttd | 4415 | cing | 2-parsed | STAR | comment |
data_1ttd_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1ttd _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_1ttd 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1ttd _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 1ttd "Master copy" parsed_1ttd stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1ttd _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 1ttd.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1ttd 1 1 1ttd.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1ttd 1 1 1ttd.mr . . DISCOVER 3 distance "hydrogen bond" simple 0 parsed_1ttd 1 1 1ttd.mr . . DISCOVER 4 distance NOE simple 0 parsed_1ttd 1 1 1ttd.mr . . DISCOVER 5 distance "general distance" simple 0 parsed_1ttd 1 1 1ttd.mr . . DISCOVER 6 distance NOE simple 0 parsed_1ttd 1 1 1ttd.mr . . DISCOVER 7 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1ttd 1 1 1ttd.mr . . "MR format" 8 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1ttd 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_1ttd _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-JAN-99 1TTD *TITLE SOLUTION-STATE STRUCTURE OF A DNA DODECAMER DUPLEX *TITLE 2 CONTAINING A CIS-SYN THYMINE CYCLOBUTANE DIMER *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: DNA (5'-D(*GP*CP*AP*CP*GP*AP*AP*TP*TP*AP*AP*G)- *COMPND 3 3'); *COMPND 4 CHAIN: A; *COMPND 5 ENGINEERED: YES; *COMPND 6 MOL_ID: 2; *COMPND 7 MOLECULE: DNA (5'-D(*CP*TP*TP*AP*AP*TP*TP*CP*GP*TP*GP*C)- *COMPND 8 3'); *COMPND 9 CHAIN: B; *COMPND 10 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 MOL_ID: 2; *SOURCE 4 SYNTHETIC: YES *KEYWDS DNA STRUCTURE, NMR, UV-PHOTOPRODUCTS, BII BACKBONE *EXPDTA NMR *AUTHOR K.MCATEER, Y.JING, J.KAO, J.-S.TAYLOR, M.A.KENNEDY *REVDAT 3 14-JUN-00 1TTD 2 DBREF *REVDAT 2 09-FEB-99 1TTD 1 *REVDAT 1 02-FEB-99 1TTD 0 ; save_
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