NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
616729 | 5m1l | 34051 | cing | 2-parsed | STAR | entry | full |
data_5m1l_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_5m1l _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_5m1l 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_5m1l _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 5m1l "Master copy" parsed_5m1l stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_5m1l _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 5m1l.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_5m1l 1 1 5m1l.mr . . AMBER 2 distance NOE simple 0 parsed_5m1l 1 1 5m1l.mr . . AMBER 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_5m1l 1 1 5m1l.mr . . AMBER 4 distance "hydrogen bond" simple 0 parsed_5m1l 1 1 5m1l.mr . . AMBER 5 planarity "Not applicable" "Not applicable" 0 parsed_5m1l 1 1 5m1l.mr . . AMBER 6 unknown "Not applicable" "Not applicable" 0 parsed_5m1l 1 1 5m1l.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_5m1l 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_5m1l _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 09-OCT-16 5M1L *TITLE STRUCTURE OF DNA AGCGA-QUADRUPLEX ADOPTED BY 15-MER *TITLE 2 D(GCGAGGGAGCGAGGG), VK34, OLIGONUCLEOTIDE FOUND IN REGULATORY REGION *TITLE 3 OF THE PLEKHG3 HUMAN GENE *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: DNA (5'-D(*GP*CP*GP*AP*GP*GP*GP*AP*GP*CP*GP*AP*GP*GP*G)- *COMPND 3 3'); *COMPND 4 CHAIN: A, B; *COMPND 5 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 4 ORGANISM_COMMON: HUMAN; *SOURCE 5 ORGANISM_TAXID: 9606 *KEYWDS AGCGA-QUADRUPLEX, AGCGA-QUADRUPLEX FAMILY, GAGA-QUARTET, G-G N1- *KEYWDS 2 CARBONYL SYMMETRIC BASE PAIR, PLEKHG3 GENE, DNA *EXPDTA SOLUTION NMR *NUMMDL 10 *AUTHOR V.KOCMAN,J.PLAVEC *REVDAT 1 31-MAY-17 5M1L 0 ; save_
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