NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
32742 | 1guc | cing | 2-parsed | STAR | comment |
data_1guc_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1guc _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_1guc 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1guc _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 1guc "Master copy" parsed_1guc stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1guc _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 1guc.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1guc 1 1 1guc.mr . . DISCOVER 2 distance NOE simple 0 parsed_1guc 1 1 1guc.mr . . DISCOVER 3 distance "hydrogen bond" simple 0 parsed_1guc 1 1 1guc.mr . . n/a 4 comment "Not applicable" "Not applicable" 0 parsed_1guc 1 1 1guc.mr . . unknown 5 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1guc 1 1 1guc.mr . . n/a 6 comment "Not applicable" "Not applicable" 0 parsed_1guc 1 1 1guc.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1guc 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_1guc _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 RIBONUCLEIC ACID 23-AUG-96 1GUC *TITLE SOLUTION NMR STRUCTURE OF AN RNA WITH TANDEM, SYMMETRIC GU *TITLE 2 MISMATCHES, 30 STRUCTURES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: RNA (5'-R(*GP*AP*GP*GP*UP*CP*UP*C)-3'); *COMPND 3 CHAIN: A, B; *COMPND 4 SYNONYM: (RGAGGUCUC)2; *COMPND 5 ENGINEERED: YES; *COMPND 6 OTHER_DETAILS: ANTI-PARALLEL RNA DUPLEX, TANDEM GU *COMPND 7 MISMATCHES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES *KEYWDS RIBONUCLEIC ACID, G:U MISMATCH *EXPDTA NMR, 30 STRUCTURES *AUTHOR J.A.MCDOWELL,D.H.TURNER *REVDAT 1 12-FEB-97 1GUC 0 --=====================_839627037==_ Content-Type: text/plain; charset="us-ascii" Content-Disposition: attachment; filename="rGAGGUCUC2_McDowell&Turner.rstrnt" !BIOSYM restraint 1 ! ! #distance ; save_
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