NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
512719 | 2rrc | 11176 | cing | 2-parsed | STAR | comment |
data_2rrc_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2rrc _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_2rrc 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2rrc _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 2rrc "Master copy" parsed_2rrc stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2rrc _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 2rrc.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2rrc 1 1 2rrc.mr . . XPLOR/CNS 2 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2rrc 1 1 2rrc.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_2rrc 1 1 2rrc.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_2rrc 1 1 2rrc.mr . . XPLOR/CNS 5 planarity "Not applicable" "Not applicable" 0 parsed_2rrc 1 1 2rrc.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2rrc 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_2rrc _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 23-JUN-10 2RRC *TITLE SOLUTION STRUCTURE OF RNA APTAMER AGAINST AML1 RUNT DOMAIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: 5'-R(P*GP*GP*AP*CP*CP*CP*(AP7) *COMPND 3 P*CP*CP*AP*CP*GP*GP*CP*GP*AP*GP*GP*UP*CP*CP*A)-3'; *COMPND 4 CHAIN: A; *COMPND 5 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 OTHER_DETAILS: AMPLISCRIBE T7 TRANSCRIPTION KIT *KEYWDS RNA APTAMER, AML1/RUNX1, MOLECULAR MIMICRY, RNA *EXPDTA SOLUTION NMR *NUMMDL 11 *AUTHOR Y.NOMURA, K.FUJIWARA, M.CHIBA, J.FUKUNAGA, Y.TANAKA, H.IIBUCHI, *AUTHOR 2 T.TANAKA, Y.NAKAMURA, G.KAWAI, T.KOZU, T.SAKAMOTO *REVDAT 1 29-JUN-11 2RRC 0 ; save_
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