NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
30669 | 1d2j | cing | 2-parsed | STAR | comment |
data_1d2j_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1d2j _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_1d2j 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1d2j _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 1d2j "Master copy" parsed_1d2j stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1d2j _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 1d2j.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1d2j 1 1 1d2j.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_1d2j 1 1 1d2j.mr . . n/a 3 comment "Not applicable" "Not applicable" 0 parsed_1d2j 1 1 1d2j.mr . . XPLOR/CNS 4 distance "general distance" simple 0 parsed_1d2j 1 1 1d2j.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_1d2j 1 1 1d2j.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1d2j 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_1d2j _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 SIGNALING PROTEIN 23-SEP-99 1D2J *TITLE LDL RECEPTOR LIGAND-BINDING MODULE 6 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: LOW-DENSITY LIPOPROTEIN RECEPTOR; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: LIGAND-BINDING DOMAIN, SIXTH REPEAT; *COMPND 5 SYNONYM: LR6*; *COMPND 6 ENGINEERED: YES; *COMPND 7 MUTATION: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 3 ORGANISM_COMMON: HUMAN; *SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA_COLI; *SOURCE 5 EXPRESSION_SYSTEM_COMMON: BACTERIA; *SOURCE 6 EXPRESSION_SYSTEM_STRAIN: BL21; *SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PMM-LR6* *KEYWDS RECEPTOR, LDLR, CYSTEINE-RICH MODULE, CALCIUM LIGAND- *KEYWDS 2 BINDING, FAMILIAL HYPERCHOLESTEROLEMIA *EXPDTA NMR, 20 STRUCTURES *AUTHOR C.L.NORTH, S.C.BLACKLOW *REVDAT 1 22-MAR-00 1D2J 0 ! ! Distance constraints used in XPLOR refinement of the structure of ! LR6 of the LDLR. ! Authors: C.L. North and S.C. Blacklow ! ! Residues 212 to 251 of the LDLR are numbered 41-80 in this file. ! The calcium is defined as residue 81 CAL atom CAL. ! ; save_
Contact the webmaster for help, if required. Friday, May 17, 2024 7:52:33 PM GMT (wattos1)