NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
639355 | 6dxm | 30485 | cing | 2-parsed | STAR | comment |
data_6dxm_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_6dxm _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_6dxm 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_6dxm _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 6dxm "Master copy" parsed_6dxm stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_6dxm _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 6dxm.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_6dxm 1 1 6dxm.mr . . DYANA/DIANA 2 distance NOE simple 0 parsed_6dxm 1 1 6dxm.mr . . DYANA/DIANA 3 distance "hydrogen bond" simple 0 parsed_6dxm 1 1 6dxm.mr . . DYANA/DIANA 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_6dxm 1 1 6dxm.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_6dxm 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_6dxm _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 29-JUN-18 6DXM *TITLE NMR STRUCTURE FOR SP1 TRANSCRIPTION FACTOR DUPLEX 5'-D(TGGGCGGGG) *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: DNA (5'-D(*TP*GP*GP*GP*CP*GP*GP*GP*G)-3'); *COMPND 3 CHAIN: A; *COMPND 4 ENGINEERED: YES; *COMPND 5 OTHER_DETAILS: WATSON-CRICK DNA DUPLEX CHAIN A; *COMPND 6 MOL_ID: 2; *COMPND 7 MOLECULE: DNA (5'-D(*CP*CP*CP*CP*GP*CP*CP*CP*A)-3'); *COMPND 8 CHAIN: B; *COMPND 9 ENGINEERED: YES; *COMPND 10 OTHER_DETAILS: WATSON-CRICK DNA DUPLEX CHAIN B *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 4 ORGANISM_TAXID: 9606; *SOURCE 5 MOL_ID: 2; *SOURCE 6 SYNTHETIC: YES; *SOURCE 7 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 8 ORGANISM_TAXID: 9606 *KEYWDS SP1 CONSENSUS SEQUENCE, DNA *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR E.V.DAVIS,M.HENNIG,D.P.ARYA *REVDAT 1 03-JUL-19 6DXM 0 ; save_
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