NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
51756 | 2ka3 | 5882 | cing | 2-parsed | STAR | comment |
data_2ka3_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2ka3 _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_2ka3 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2ka3 _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 2ka3 "Master copy" parsed_2ka3 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2ka3 _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 2ka3.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2ka3 1 1 2ka3.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_2ka3 1 1 2ka3.mr . . XPLOR/CNS 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2ka3 1 1 2ka3.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_2ka3 1 1 2ka3.mr . . XPLOR/CNS 5 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_2ka3 1 1 2ka3.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2ka3 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_2ka3 _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 STRUCTURAL PROTEIN 30-OCT-08 2KA3 *TITLE STRUCTURE OF EMILIN-1 C1Q-LIKE DOMAIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: EMILIN-1; *COMPND 3 CHAIN: A, B, C; *COMPND 4 FRAGMENT: C-TERMINAL DOMAIN, C1Q DOMAIN, UNP RESIDUES 867- *COMPND 5 1016; *COMPND 6 SYNONYM: ELASTIN MICROFIBRIL INTERFACE-LOCATED PROTEIN 1, *COMPND 7 ELASTIN MICROFIBRIL INTERFACER 1; *COMPND 8 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 3 ORGANISM_COMMON: HUMAN; *SOURCE 4 GENE: EM1, EMILIN1; *SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 6 EXPRESSION_SYSTEM_VARIANT: M15 CELLS; *SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PQE-30 *KEYWDS EMILIN-1, C1Q-LIKE DOMAIN, HOMOTRIMERIC PROTEIN COMPLEX, *KEYWDS 2 BETA-SANDWICH, STRUCTURAL PROTEIN, CELL ADHESION, *KEYWDS 3 EXTRACELLULAR MATRIX *EXPDTA NMR, 10 STRUCTURES *AUTHOR G.VERDONE, A.CORAZZA, S.A.COLEBROOKE, D.O.CICERO, T.ELISEO, *AUTHOR 2 J.BOYD, R.DOLIANA, F.FOGOLARI, P.VIGLINO, A.COLOMBATTI, *AUTHOR 3 I.D.CAMPBELL, G.ESPOSITO *REVDAT 1 25-NOV-08 2KA3 0 ; save_
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