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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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37048 |
1ozo ![]() ![]() |
5103 | cing | 2-parsed | STAR | entry | full |
data_1ozo_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1ozo _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_1ozo 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1ozo _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 1ozo "Master copy" parsed_1ozo stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1ozo _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 1ozo.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1ozo 1 1 1ozo.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1ozo 1 1 1ozo.mr . . AMBER 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1ozo 1 1 1ozo.mr . . AMBER 4 distance NOE ambi 0 parsed_1ozo 1 1 1ozo.mr . . AMBER 5 stereochemistry chirality "Not applicable" 0 parsed_1ozo 1 1 1ozo.mr . . AMBER 6 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1ozo 1 1 1ozo.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1ozo 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_1ozo _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 METAL BINDING PROTEIN 09-APR-03 1OZO *TITLE THREE-DIMENSIONAL SOLUTION STRUCTURE OF APO-S100P PROTEIN *TITLE 2 DETERMINED BY NMR SPECTROSCOPY *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: S-100P PROTEIN; *COMPND 3 CHAIN: A, B; *COMPND 4 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 3 ORGANISM_COMMON: HUMAN; *SOURCE 4 GENE: S100P OR S100E; *SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 6 EXPRESSION_SYSTEM_COMMON: BACTERIA *KEYWDS EF-HAND, S100 PROTEIN *EXPDTA NMR, 16 STRUCTURES *AUTHOR Y.-C.LEE, D.E.VOLK, V.THIVIYANATHAN, Q.KLEEREKOPER, *AUTHOR 2 A.V.GRIBENKO, S.ZHANG, D.G.GORENSTEIN, G.I.MAKHATADZE, *AUTHOR 3 B.A.LUXON *REVDAT 1 20-APR-04 1OZO 0 ; save_ save_MR_file_comment_2 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID parsed_1ozo _Org_constr_file_comment.ID 2 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 2 _Org_constr_file_comment.Details "Generated by Wattos" _Org_constr_file_comment.Comment ; SANDER DIHEDRAL RESTRAINT INPUT FILE ******** Section Three ******** ; save_
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