NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
34822 | 1kkv | 5252 | cing | 2-parsed | STAR | comment |
data_1kkv_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1kkv _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_1kkv 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1kkv _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 1kkv "Master copy" parsed_1kkv stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1kkv _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 1kkv.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1kkv 1 1 1kkv.mr . . DISCOVER 2 stereochemistry chirality "Not applicable" 0 parsed_1kkv 1 1 1kkv.mr . . DISCOVER 3 distance "hydrogen bond" simple 0 parsed_1kkv 1 1 1kkv.mr . . DISCOVER 4 distance NOE simple 0 parsed_1kkv 1 1 1kkv.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1kkv 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_1kkv _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 10-DEC-01 1KKV *TITLE NMR SOLUTION STRUCTURE OF D(CCACGCGTGG)2, PARENT TO G-T *TITLE 2 MISMATCH STRUCTURE *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: 5'-D(*CP*CP*AP*CP*GP*CP*GP*TP*GP*G)-3'; *COMPND 3 CHAIN: A, B; *COMPND 4 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 OTHER_DETAILS: SYNTHESIZED FROM PHOSPHORAMADITES ON SOLID *SOURCE 4 SUPPORT *KEYWDS G-T MISMATCH, DYNAMICS, SPIN RELAXATION, ORDER PARAMETER, *KEYWDS 2 HELICAL PARAMETER, SEQUENCE DEPENDENT STRUCTURE, SEQUENCE *KEYWDS 3 DEPENDENT DYNAMICS *EXPDTA NMR, 20 STRUCTURES *AUTHOR R.J.ISAACS, H.P.SPIELMANN *REVDAT 1 19-JUN-02 1KKV 0 ; save_
Contact the webmaster for help, if required. Thursday, July 4, 2024 10:54:00 PM GMT (wattos1)