NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type |
29782 | 1bct | cing | recoord | 2-parsed | STAR | comment |
data_1bct_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1bct _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_1bct 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1bct _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 1bct "Master copy" parsed_1bct stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1bct _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 1bct.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1bct 1 1 1bct.mr . . MARDIGRAS/CORMA 2 peak "Not applicable" "Not applicable" 0 parsed_1bct 1 1 1bct.mr . . n/a 3 comment "Not applicable" "Not applicable" 0 parsed_1bct 1 1 1bct.mr . . unknown 4 exchange "Not applicable" "Not applicable" 0 parsed_1bct 1 1 1bct.mr . . n/a 5 comment "Not applicable" "Not applicable" 0 parsed_1bct 1 1 1bct.mr . . DYANA/DIANA 6 distance NOE simple 0 parsed_1bct 1 1 1bct.mr . . DYANA/DIANA 7 distance "hydrogen bond" simple 0 parsed_1bct 1 1 1bct.mr . . DYANA/DIANA 8 distance "hydrogen bond" simple 0 parsed_1bct 1 1 1bct.mr . . DYANA/DIANA 9 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1bct 1 1 1bct.mr . . "MR format" 10 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1bct 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_1bct _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 PHOTORECEPTOR 07-JUL-93 1BCT *COMPND BACTERIORHODOPSIN (FRAGMENT 163-231) (NMR, 14 STRUCTURES) *SOURCE (HALOBACATERIUM HALOBIUM) *AUTHOR D.E.NOLDE,I.L.BARSUKOV,A.L.LOMIZE,A.S.ARSENIEV *REVDAT 1 30-APR-94 1BCT 0 # EXPERIMENTAL DATA AND UPPER LIMIT DISTANCE AND DIHEDRAL ANGLE RESTRAINTS # FOR PROTEOLYTIC FRAGMENT 163-231 OF BACTERIOOPSIN FROM # HALOBACTERIUM HALOBIUM. # # PDB ENTRY *1BP2* 05-JUL-1993 # AUTHOR D.E.NOLDE,I.L.BARSUKOV,A.L.LOMIZE,A.S.ARSENIEV JRNL AUTH I.L.BARSUKOV,D.E.NOLDE,A.L.LOMIZE,A.S.ARSENIEV JRNL TITL THREE-DIMENSONAL STRUCTURE OF PROTEOLITIC FRAGMENT JRNL TITL 2 163 - 231 OF BACTERIOOPSIN DETERMINED FROM NUCLEAR JRNL TITL 3 MAGNETIC RESONANCE DATA IN SOLUTION. JRNL REF EUR. J. BIOCHEM. V. 206 665 1992 # ------------------------------------------------------------------------- I. THIS SECTION CONTAINS EXPERIMENTAL DATA: INTENSITIES OF NOESY CROSS-PEAKS (MIXING TIME 200 ms) IN MARDIGRAS-INPUT-FILE FORMAT AND SLOWLY EXCHANGING AMIDE PROTONS ------------------------------------------------------------------------- # # VOLUMES OF UNAMBIGIOUSLY ASSIGNED NOESY CROSS-PEAKS IN MARDIGRAS # FORMAT (FORMAT(2(A4,I3,1X),F9.5)) # ------------------------------------------------------------------------- HEADER Input cross-peak intensities for MARDIGRAS program REMARK CORRELATION TIME: ISOTROPIC 6.000nsec MIXING TIME: 0.200 REMARK This file contain experimental data ATOM1 ATOM2 INTENSITY ; save_
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