NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
54533 | 3eza | 4264 | cing | 2-parsed | STAR | comment |
data_3eza_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_3eza _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_3eza 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_3eza _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 3eza "Master copy" parsed_3eza stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_3eza _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 3eza.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_3eza 1 1 3eza.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_3eza 1 1 3eza.mr . . XPLOR/CNS 3 distance NOE simple 3281 parsed_3eza 1 1 3eza.mr . . XPLOR/CNS 4 distance "general distance" simple 2 parsed_3eza 1 1 3eza.mr . . XPLOR/CNS 5 distance "hydrogen bond" ambi 7 parsed_3eza 1 1 3eza.mr . . XPLOR/CNS 6 distance "hydrogen bond" simple 303 parsed_3eza 1 1 3eza.mr . . n/a 7 comment "Not applicable" "Not applicable" 0 parsed_3eza 1 1 3eza.mr . . XPLOR/CNS 8 "dihedral angle" "Not applicable" "Not applicable" 971 parsed_3eza 1 1 3eza.mr . . XPLOR/CNS 9 "coupling constant" "Not applicable" "Not applicable" 0 parsed_3eza 1 1 3eza.mr . . n/a 10 comment "Not applicable" "Not applicable" 0 parsed_3eza 1 1 3eza.mr . . XPLOR/CNS 11 "chemical shift" "Not applicable" "Not applicable" 0 parsed_3eza 1 1 3eza.mr . . n/a 12 comment "Not applicable" "Not applicable" 0 parsed_3eza 1 1 3eza.mr . . XPLOR/CNS 13 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_3eza 1 1 3eza.mr . . n/a 14 comment "Not applicable" "Not applicable" 0 parsed_3eza 1 1 3eza.mr . . PIPP 15 "chemical shift" "Not applicable" "Not applicable" 0 parsed_3eza 1 1 3eza.mr . . n/a 16 comment "Not applicable" "Not applicable" 0 parsed_3eza 1 1 3eza.mr . . PIPP 17 "chemical shift" "Not applicable" "Not applicable" 0 parsed_3eza 1 1 3eza.mr . . n/a 18 comment "Not applicable" "Not applicable" 0 parsed_3eza 1 1 3eza.mr . . PIPP 19 "chemical shift" "Not applicable" "Not applicable" 0 parsed_3eza 1 1 3eza.mr . . n/a 20 comment "Not applicable" "Not applicable" 0 parsed_3eza 1 1 3eza.mr . . PIPP 21 "chemical shift" "Not applicable" "Not applicable" 0 parsed_3eza 1 1 3eza.mr . . "MR format" 22 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_3eza 1 stop_ save_ save_MR_file_comment_12 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID parsed_3eza _Org_constr_file_comment.ID 1 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 12 _Org_constr_file_comment.Details "Generated by Wattos" _Org_constr_file_comment.Comment ; 5. ONE-BOND N-H RESIDUAL DIPOLAR COUPLING RESTRAINTS OBTAINED BY ALIGNMENT WITH PHAGE FD (SAMPLES USED: 15N/D EIN + 14N/1H HPR and 15N/D HPR + 14N/1H EIN) EIN: Da(NH) =-14.3 Hz, Rhombicity=0.4 ; save_
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