NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
39076 | 1sls | cing | 2-parsed | STAR | comment |
data_1sls_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1sls _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_1sls 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1sls _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 1sls "Master copy" parsed_1sls stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1sls _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 1sls.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1sls 1 1 1sls.mr . . "MR format" 2 distance NOE simple 0 parsed_1sls 1 1 1sls.mr . . n/a 3 comment "Not applicable" "Not applicable" 0 parsed_1sls 1 1 1sls.mr . . "MR format" 4 distance NOE simple 0 parsed_1sls 1 1 1sls.mr . . n/a 5 comment "Not applicable" "Not applicable" 0 parsed_1sls 1 1 1sls.mr . . "MR format" 6 distance "hydrogen bond" simple 0 parsed_1sls 1 1 1sls.mr . . n/a 7 comment "Not applicable" "Not applicable" 0 parsed_1sls 1 1 1sls.mr . . "MR format" 8 peak "Not applicable" "Not applicable" 0 parsed_1sls 1 1 1sls.mr . . n/a 9 comment "Not applicable" "Not applicable" 0 parsed_1sls 1 1 1sls.mr . . "MR format" 10 peak "Not applicable" "Not applicable" 0 parsed_1sls 1 1 1sls.mr . . "MR format" 11 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1sls 1 stop_ save_ save_MR_file_comment_7 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID parsed_1sls _Org_constr_file_comment.ID 1 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 7 _Org_constr_file_comment.Details "Generated by Wattos" _Org_constr_file_comment.Comment ; REMARK REMARK REMARK NOE intensities. These data can be use as input for the REMARK CORMA and MARDIGRAS programs. REMARK REMARK Intensities involving H4*, 1H5*, and 2H5* protons are not included here. REMARK Intensities of diagonal peaks are not included here. REMARK REMARK Format for REMARK REMARK (atom_1, residue_number_1, atom_2, residue_number_2, intensity, error) REMARK REMARK is ( a4, i3, 1x, a4, i3, e16.3, f10.2 ) REMARK REMARK (1) Integrated NOE intensities for the 75-ms NOESY dataset in D2O REMARK REMARK Intensities prepared by the program Homodimer from the Sparky list tool files REMARK List of intra-strand intensities: m1_intra_75.list REMARK List of INTER-strand intensities: m1_inter_75.list MIXING TIME: 0.075 ATOM1 ATOM2 INTENSITY ERROR% ; save_
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