NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
32949 | 1hg9 | cing | 2-parsed | STAR | entry | full |
data_1hg9_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1hg9 _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_1hg9 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1hg9 _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 1hg9 "Master copy" parsed_1hg9 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1hg9 _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 1hg9.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1hg9 1 1 1hg9.mr . . MARDIGRAS/CORMA 2 distance NOE simple 0 parsed_1hg9 1 1 1hg9.mr . . n/a 3 comment "Not applicable" "Not applicable" 0 parsed_1hg9 1 1 1hg9.mr . . MARDIGRAS/CORMA 4 distance "hydrogen bond" simple 0 parsed_1hg9 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_1hg9 _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 ANTISENSE 12-DEC-00 1HG9 *TITLE SOLUTION STRUCTURE OF DNA:RNA HYBRID *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: 5- D(*CP*TP*GP*AP*TP*AP*TP*GP*C) -3; *COMPND 3 CHAIN: A; *COMPND 4 MOL_ID: 2; *COMPND 5 MOLECULE: 5- R(*GP*CP*AP*UP*AP*UP*CP*AP*G) -3; *COMPND 6 CHAIN: B *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 MOL_ID: 2; *SOURCE 4 SYNTHETIC: YES *KEYWDS ANTISENSE, LOCKED NUCLEIC ACID, DNA, RNA, HYBRID, RNASE H *EXPDTA NMR, 40 STRUCTURES *AUTHOR M.PETERSEN,K.BONDENSGAARD,J.WENGEL,J.P.JACOBSEN *REVDAT 1 02-JAN-02 1HG9 0 # # NMR restraints from MARDIGRAS calculations # atom1 residue1 atom2 residue2 Lower Bound Upper Bound ; save_ save_MR_file_comment_3 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID parsed_1hg9 _Org_constr_file_comment.ID 2 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 3 _Org_constr_file_comment.Details "Generated by Wattos" _Org_constr_file_comment.Comment ; # # Watson-Crick base pairing restraints # atom1 residue1 atom2 residue2 Lower Bound Upper Bound ; save_
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