NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
51866 | 2kb7 | cing | 2-parsed | STAR | comment |
data_2kb7_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2kb7 _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_2kb7 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2kb7 _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 2kb7 "Master copy" parsed_2kb7 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2kb7 _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 2kb7.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2kb7 1 1 2kb7.mr . . unknown 2 "chemical shift anisotropy" "Not applicable" "Not applicable" 0 parsed_2kb7 1 1 2kb7.mr . . unknown 3 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_2kb7 1 1 2kb7.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_2kb7 1 1 2kb7.mr . . XPLOR/CNS 5 distance NOE simple 0 parsed_2kb7 1 1 2kb7.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2kb7 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_2kb7 _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 MEMBRANE PROTEIN 21-NOV-08 2KB7 *TITLE HYBRID SOLUTION AND SOLID-STATE NMR STRUCTURE OF MONOMERIC *TITLE 2 PHOSPHOLAMBAN IN LIPID BILAYERS *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: PHOSPHOLAMBAN; *COMPND 3 CHAIN: P; *COMPND 4 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; *SOURCE 3 ORGANISM_TAXID: 562; *SOURCE 4 STRAIN: BL21DE3PHI; *SOURCE 5 GENE: PLN; *SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; *SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PMAL *KEYWDS PHOSPHOLAMBAN, SOLUTION NMR, SOLID-STATE NMR, PISEMA, HYBRID *KEYWDS 2 METHOD, LIPID BILAYERS, TOPOLOGY, MEMBRANE PROTEIN *EXPDTA SOLUTION NMR *EXPDTA SOLID-STATE NMR *NUMMDL 20 *AUTHOR N.J.TRAASETH, L.SHI, R.VERARDI, G.VEGLIA *REVDAT 1 16-JUN-09 2KB7 0 ; save_
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