NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
51800 | 2kal | 16834 | cing | 2-parsed | STAR | comment |
data_2kal_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2kal _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_2kal 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2kal _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 2kal "Master copy" parsed_2kal stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2kal _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 2kal.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2kal 1 1 2kal.mr . . XPLOR/CNS 2 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2kal 1 1 2kal.mr . . XPLOR/CNS 3 distance NOE simple 0 parsed_2kal 1 1 2kal.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_2kal 1 1 2kal.mr . . XPLOR/CNS 5 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_2kal 1 1 2kal.mr . . XPLOR/CNS 6 planarity "Not applicable" "Not applicable" 0 parsed_2kal 1 1 2kal.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2kal 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_2kal _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-NOV-08 2KAL *TITLE NMR STRUCTURE OF FULLY METHYLATED GATC SITE *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: 5'-D(*DGP*DCP*DGP*DAP*DGP*(6MT) *COMPND 3 P*DTP*DCP*DTP*DGP*DCP*DG)-3'; *COMPND 4 CHAIN: A; *COMPND 5 ENGINEERED: YES; *COMPND 6 MOL_ID: 2; *COMPND 7 MOLECULE: 5'-D(*DCP*DGP*DCP*DAP*DGP*(6MT) *COMPND 8 P*DTP*DCP*DTP*DCP*DGP*DC)-3'; *COMPND 9 CHAIN: B; *COMPND 10 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED FOLLOWING THE *SOURCE 4 ESCHERICHIA COLI SEQUENCE; *SOURCE 5 MOL_ID: 2; *SOURCE 6 SYNTHETIC: YES; *SOURCE 7 OTHER_DETAILS: CHEMICALLY SYNTHESIZED FOLLOWING THE *SOURCE 8 ESCHERICHIA COLI SEQUENCE *KEYWDS GATC, N6-METHYLATED ADENINE, DNA *EXPDTA SOLUTION NMR *NUMMDL 12 *AUTHOR J.BANG, S.BAE, C.PARK, J.LEE, B.CHOI *REVDAT 1 10-FEB-09 2KAL 0 ; save_
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