NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
30321 | 1cfa | cing | 2-parsed | STAR | comment |
data_1cfa_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1cfa _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_1cfa 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1cfa _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 1cfa "Master copy" parsed_1cfa stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1cfa _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 1cfa.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1cfa 1 1 1cfa.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_1cfa 1 1 1cfa.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_1cfa 1 1 1cfa.mr . . n/a 4 comment "Not applicable" "Not applicable" 0 parsed_1cfa 1 1 1cfa.mr . . XPLOR/CNS 5 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1cfa 1 1 1cfa.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1cfa 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_1cfa _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 COMPLEX (COMPLEMENT FACTOR/PEPTIDE) 21-SEP-96 1CFA *TITLE SOLUTION STRUCTURE OF A SEMI-SYNTHETIC C5A RECEPTOR *TITLE 2 ANTAGONIST AT PH 5.2, 303K, NMR, 20 STRUCTURES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: COMPLEMENT 5A SEMI-SYNTHETIC ANTAGONIST; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: RESIDUES 1 - 71; *COMPND 5 ENGINEERED: YES; *COMPND 6 MUTATION: Q71C; *COMPND 7 MOL_ID: 2; *COMPND 8 MOLECULE: SYNTHETIC N-TERMINAL TAIL; *COMPND 9 CHAIN: B; *COMPND 10 FRAGMENT: RESIDUES 72 - 75; *COMPND 11 ENGINEERED: 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_PLASMID: PB-6; *SOURCE 6 MOL_ID: 2; *SOURCE 7 SYNTHETIC: YES *KEYWDS COMPLEMENT FACTOR, COMPLEMENT ALTERNATE PATHWAY, *KEYWDS 2 GLYCOPROTEIN, AGGREGATION INHIBITOR, GP ANTAGONIST, *KEYWDS 3 COMPLEX (COMPLEMENT FACTOR/PEPTIDE) *EXPDTA NMR, 20 STRUCTURES *AUTHOR X.ZHANG,W.BOYAR,N.GALAKATOS,N.C.GONNELLA *REVDAT 1 17-SEP-97 1CFA 0 ; save_
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