NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
655544 | 7d0x | cing | 2-parsed | STAR | comment |
data_7d0x_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_7d0x _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_7d0x 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_7d0x _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 7d0x "Master copy" parsed_7d0x stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_7d0x _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 7d0x.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_7d0x 1 1 7d0x.mr . . AMBER 2 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_7d0x 1 1 7d0x.mr . . AMBER 3 stereochemistry chirality "Not applicable" 0 parsed_7d0x 1 1 7d0x.mr . . AMBER 4 distance "hydrogen bond" simple 0 parsed_7d0x 1 1 7d0x.mr . . AMBER 5 distance NOE simple 0 parsed_7d0x 1 1 7d0x.mr . . AMBER 6 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_7d0x 1 1 7d0x.mr . . AMBER 7 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_7d0x 1 1 7d0x.mr . . AMBER 8 stereochemistry chirality "Not applicable" 0 parsed_7d0x 1 1 7d0x.mr . . AMBER 9 distance "hydrogen bond" simple 0 parsed_7d0x 1 1 7d0x.mr . . AMBER 10 distance NOE simple 0 parsed_7d0x 1 1 7d0x.mr . . "MR format" 11 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_7d0x 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_7d0x _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 12-SEP-20 7D0X *TITLE NMR SOLUTION STRUCTURES OF THE DNA MINIDUMBBELL FORMED BY 5'- *TITLE 2 MCTTGXMCTTG-3' *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: DNA (5'-D(*(MCY)P*TP*TP*GP*(3DR)P*(5CM)P*TP*TP*G)-3'); *COMPND 3 CHAIN: A; *COMPND 4 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 4 ORGANISM_TAXID: 9606 *KEYWDS MINIDUMBBELL, 5-METHYLCYTOSINE, ABASIC SITE, DNA *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR L.WAN,P.GUO,S.L.LAM *REVDAT 1 03-FEB-21 7D0X 0 ; save_
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