NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
30434 | 1cld | cing | 2-parsed | STAR | comment |
data_1cld_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1cld _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_1cld 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1cld _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 1cld "Master copy" parsed_1cld stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1cld _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 1cld.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1cld 1 1 1cld.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_1cld 1 1 1cld.mr . . XPLOR/CNS 3 distance "disulfide bond" simple 0 parsed_1cld 1 1 1cld.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_1cld 1 1 1cld.mr . . n/a 5 comment "Not applicable" "Not applicable" 0 parsed_1cld 1 1 1cld.mr . . XPLOR/CNS 6 distance "disulfide bond" simple 0 parsed_1cld 1 1 1cld.mr . . n/a 7 comment "Not applicable" "Not applicable" 0 parsed_1cld 1 1 1cld.mr . . XPLOR/CNS 8 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1cld 1 1 1cld.mr . . n/a 9 comment "Not applicable" "Not applicable" 0 parsed_1cld 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_1cld _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 TRANSCRIPTION REGULATION 06-JUN-95 1CLD *TITLE DNA-BINDING PROTEIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: CD2-LAC9; *COMPND 3 CHAIN: NULL; *COMPND 4 DOMAIN: DNA-BINDING DOMAIN, RESIDUES 85 - 144; *COMPND 5 ENGINEERED: YES; *COMPND 6 MUTATION: INITIATOR MET *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: KLUYVEROMYCES LACTIS; *SOURCE 3 ORGANISM_COMMON: YEAST; *SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI *KEYWDS ZINC-BINDING DOMAIN *EXPDTA NMR, 29 STRUCTURES *AUTHOR K.H.GARDNER,J.E.COLEMAN *REVDAT 1 15-SEP-95 1CLD 0 ! PART OF PDB COORDINATE SUBMISSION: 6/5/95 ! PRIMARY CONTACT: KEVIN GARDNER ! MOLECULE NAME: CD2-LAC9 (DNA-BINDING DOMAIN, RESIDUES 85-144) ! STRUCTURE DETERMINED BY NMR, 29 MODELS INCLUDED ! This file is organized in three sections, corresponding to three ! different categories of experimental restraints: ! ! A. Interproton distance restraints determined by NOESY analysis; ! also includes HN-CO and HN-SG hydrogen bonds ! ! B. Distance restraints for metal-ligand connections and ! tetrahedral ligand geometry ! ! C. Dihedral angle restraints (phi, psi, chi1) ! ! SECTION A: INTERPROTON RESTRAINTS set message=off echo=off end ; save_
Contact the webmaster for help, if required. Sunday, June 30, 2024 6:22:50 AM GMT (wattos1)