NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
35119 | 1l0m | cing | 2-parsed | STAR | entry | full |
data_1l0m_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1l0m _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_1l0m 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1l0m _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 1l0m "Master copy" parsed_1l0m stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1l0m _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 1l0m.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1l0m 1 1 1l0m.mr . . unknown 2 "molecular system" "Not applicable" "Not applicable" 0 parsed_1l0m 1 1 1l0m.mr . . TRIPOS 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1l0m 1 1 1l0m.mr . . TRIPOS 4 distance NOE simple 0 parsed_1l0m 1 1 1l0m.mr . . TRIPOS 5 unknown "Not applicable" "Not applicable" 0 parsed_1l0m 1 1 1l0m.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1l0m 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_1l0m _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 PROTON TRANSPORT 11-FEB-02 1L0M *TITLE SOLUTION STRUCTURE OF BACTERIORHODOPSIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: BACTERIORHODOPSIN; *COMPND 3 CHAIN: A; *COMPND 4 ENGINEERED: YES; *COMPND 5 MUTATION: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 OTHER_DETAILS: THE PEPTIDE, CORRESPONDING TO DIFFERENT *SOURCE 4 SECONDARY STRUCTURE ELEMENTS, WAS CHEMICALLY SYNTHESIZED. *SOURCE 5 THE SEQUENCE OF THIS PEPTIDE IS NATURALLY FOUND IN *SOURCE 6 HALOBACTERIUM HALOBIUM. *KEYWDS BACTERIORHODOPSIN, ALTERNATIVE METHOD FOR STRUCTURE *KEYWDS 2 DETERMINATION, NMR *EXPDTA NMR, MINIMIZED AVERAGE STRUCTURE *AUTHOR M.KATRAGADDA, J.L.ALDERFER, P.L.YEAGLE *REVDAT 1 27-MAR-02 1L0M 0 ; save_
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