NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
31650 | 1ery | cing | 2-parsed | STAR | comment |
data_1ery_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1ery _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_1ery 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1ery _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 1ery "Master copy" parsed_1ery stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1ery _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 1ery.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1ery 1 1 1ery.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1ery 1 1 1ery.mr . . n/a 3 "chemical shift" "Not applicable" "format 1" 0 parsed_1ery 1 1 1ery.mr . . n/a 4 comment "Not applicable" "Not applicable" 0 parsed_1ery 1 1 1ery.mr . . DYANA/DIANA 5 distance NOE simple 0 parsed_1ery 1 1 1ery.mr . . n/a 6 comment "Not applicable" "Not applicable" 0 parsed_1ery 1 1 1ery.mr . . DYANA/DIANA 7 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1ery 1 1 1ery.mr . . n/a 8 comment "Not applicable" "Not applicable" 0 parsed_1ery 1 1 1ery.mr . . "MR format" 9 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1ery 1 stop_ save_ save_MR_file_comment_2 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID parsed_1ery _Org_constr_file_comment.ID 1 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 2 _Org_constr_file_comment.Details "Generated by Wattos" _Org_constr_file_comment.Comment ; REMARK 1 REMARK 1 THIS FILE CONTAINS DATA THAT WAS USED IN THE DETERMINATION REMARK 1 OF THE THREE-DIMENSIONAL STRUCTURE OF THE MATING PHEROMONE REMARK 1 ER-11 BY NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY IN SOLUTION. REMARK 1 THE DIFFERENT KINDS OF DATA, TOGETHER WITH THE CORRESPONDING REMARK 1 RECORD IDENTIFIERS ARE GIVEN IN THE FOLLOWING TABLE. REMARK 1 REMARK 1 RECORD CONTENT UNIT REMARK 1 ------ ------------------------------------------- --------- REMARK 1 SHIFTS CHEMICAL SHIFTS OF THE ASSIGNED PROTONS PPM REMARK 1 NOEUPP UPPER LIMITS FOR INTERATOMIC DISTANCES ANGSTROMS REMARK 1 DETERMINED FROM NUCLEAR OVERHAUSER EFFECTS REMARK 1 ANGLE TORSION ANGLE CONSTRAINTS IN THE FORM OF DEGREES REMARK 1 AN ALLOWED INTERVAL DETERMINED FROM J- REMARK 1 COUPLING CONSTANTS AND NOES REMARK 1 REMARK 1 ALL EXPERIMENTAL INPUT DATA (EXCEPT FOR THE AMINO ACID REMARK 1 SEQUENCE) FOR THE FINAL REFINEMENT WITH OPAL IS GIVEN REMARK 1 IN THE RECORDS NOEUPP, AND ANGLE. ANGLE CONSTRAINTS THAT REMARK 1 WERE NOT USED IN THE REFINEMENT ARE NOT LISTED. THE NOE REMARK 1 UPPER LIMITS AND TORSION ANGLE CONSTRAINTS ARE GIVEN IN REMARK 1 THE FORMAT USED BY OPAL. ; save_
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