NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
54535 | 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" 238 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_14 _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 14 _Org_constr_file_comment.Details "Generated by Wattos" _Org_constr_file_comment.Comment ; 6. 1H, 15N and 13C ASSIGNMENTS ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ REMARK 4 Assignment Tables for EIN:HPr Complex REMARK Table (1): EIN Assignments for Proton Samples in H2O and D2O REMARK Table (2): HPr Assignments for Proton Samples in H2O and D2O REMARK Table (3): EIN Assignments for Deuterated Samples in H2O REMARK Table (4): HPr Assignments for Deuterated Samples in H2O REMARK EIN Residues Numbered: 1-259 REMARK HPr Residues Numbered: 301-385 REMARK Note tables (1) and (3) do NOT contain any Shifts from REMARK uncomplexed EIN but Shifts from Uncomplexed EIN were used to REMARK identify NOE restraints in the few cases were complexed EIN shifts REMARK were not determined (due to broad linewidths). REMARK ************************************************************ REMARK **** TABLE (1) **** REMARK **** EIN Assignments for Proton Samples in H2O and D2O **** REMARK ************************************************************ ; save_
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