NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
581408 | 4v10 | 25242 | cing | 2-parsed | STAR | entry | full |
data_4v10_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_4v10 _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_4v10 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_4v10 _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 4v10 "Master copy" parsed_4v10 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_4v10 _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 4v10.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_4v10 1 1 4v10.mr . . STAR 2 distance "general distance" ambi 0 parsed_4v10 1 1 4v10.mr . . STAR 3 distance "hydrogen bond" simple 0 parsed_4v10 1 1 4v10.mr . . STAR 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_4v10 1 1 4v10.mr . . STAR 5 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_4v10 1 1 4v10.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_4v10 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_4v10 _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 19-SEP-14 4V10 *TITLE SKELEMIN ASSOCIATION WITH ALFA2B,BETTA3 INTEGRIN: A STRUCTURAL MODEL *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: MYOMESIN-1; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: UNP RESIDUES 1208-1434; *COMPND 5 SYNONYM: MYOMESIN FAMILY MEMBER 1, SKELEMIN, SK45; *COMPND 6 ENGINEERED: YES; *COMPND 7 MUTATION: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; *SOURCE 3 ORGANISM_COMMON: HOUSE MOUSE; *SOURCE 4 ORGANISM_TAXID: 10090; *SOURCE 5 TISSUE: MUSCULES; *SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; *SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); *SOURCE 9 EXPRESSION_SYSTEM_VARIANT: ROSETTA; *SOURCE 10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PET *KEYWDS STRUCTURAL PROTEIN, INTEGRIN *EXPDTA SOLUTION NMR *AUTHOR V.GORBATYUK,L.DESHMUKH,K.NGUYEN,O.VINOGRADOVA *REVDAT 1 22-SEP-14 4V10 0 ; save_
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