NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
593234 | 2n2p | 25604 | cing | 2-parsed | STAR | comment |
data_2n2p_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2n2p _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_2n2p 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2n2p _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 2n2p "Master copy" parsed_2n2p stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2n2p _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 2n2p.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2n2p 1 1 2n2p.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_2n2p 1 1 2n2p.mr . . XPLOR/CNS 3 distance NOE ambi 0 parsed_2n2p 1 1 2n2p.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2n2p 1 1 2n2p.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_2n2p 1 1 2n2p.mr . . XPLOR/CNS 6 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_2n2p 1 1 2n2p.mr . . XPLOR/CNS 7 planarity "Not applicable" "Not applicable" 0 parsed_2n2p 1 1 2n2p.mr . . "MR format" 8 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2n2p 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_2n2p _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 RNA 11-MAY-15 2N2P *TITLE SOLUTION STRUCTURE OF A DOUBLE BASE-PAIR INVERSION MUTANT OF MURINE *TITLE 2 TUMOUR NECROSIS FACTOR ALPHA CDE-23 RNA *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: RNA (5'- *COMPND 3 R(P*GP*CP*AP*UP*GP*UP*UP*UP*AP*GP*UP*GP*UP*CP*UP*AP*AP*AP*CP*GP*GP*UP *COMPND 4 *U)-3'); *COMPND 5 CHAIN: A; *COMPND 6 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; *SOURCE 4 ORGANISM_TAXID: 32630 *KEYWDS CDE, RNA, MURINE, MUTANT *EXPDTA SOLUTION NMR *NUMMDL 10 *AUTHOR L.CODUTTI, K.LEPPEK, J.ZALESAK, V.WINDEISEN, P.MASIEWICZ, *AUTHOR 2 G.STOECKLIN, T.CARLOMAGNO *REVDAT 1 05-AUG-15 2N2P 0 ; save_
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