NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
30109 | 1bx5 | 4244 | cing | 2-parsed | STAR | comment |
data_1bx5_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1bx5 _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_1bx5 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1bx5 _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 1bx5 "Master copy" parsed_1bx5 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1bx5 _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 1bx5.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1bx5 1 1 1bx5.mr . . AMBER 2 distance NOE simple 0 parsed_1bx5 1 1 1bx5.mr . . AMBER 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1bx5 1 1 1bx5.mr . . AMBER 4 distance "hydrogen bond" simple 0 parsed_1bx5 1 1 1bx5.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1bx5 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_1bx5 _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-SEP-98 1BX5 *TITLE NMR SOLUTION STRUCTURE OF [D(GCGAAT-3'-3'-ALPHAT-5'-5'-CGC) *TITLE 2 2] *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: DNA (5'-D(*GP*CP*GP*AP*AP*TP*(ATD)P*CP*GP*C)-3'); *COMPND 3 CHAIN: A, B; *COMPND 4 ENGINEERED: YES; *COMPND 5 MUTATION: YES; *COMPND 6 OTHER_DETAILS: ALPHA ANOMERIC THYMIDINES AT POSITION 7 3'- *COMPND 7 3' PHOSPHODIESTER LINKAGE BETWEEN T6 AND ALPHAT7 5'-5' *COMPND 8 PHOSPHODIESTER LINKAGE BETWEEN ALPHAT7 AND C8 *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES *KEYWDS ALPHA ANOMERIC, POLARITY REVERSALS *EXPDTA NMR, MINIMIZED AVERAGE STRUCTURE *AUTHOR J.M.ARAMINI, A.MUJEEB, M.W.GERMANN *REVDAT 2 22-DEC-99 1BX5 4 HEADER COMPND REMARK JRNL *REVDAT 2 2 4 ATOM SOURCE SEQRES *REVDAT 1 06-JAN-99 1BX5 0 ; save_
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