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データを開く
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基本情報
登録情報 | データベース: PDB / ID: 3chy | ||||||
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タイトル | CRYSTAL STRUCTURE OF ESCHERICHIA COLI CHEY REFINED AT 1.7-ANGSTROM RESOLUTION | ||||||
![]() | CHEY | ||||||
![]() | SIGNAL TRANSDUCTION PROTEIN | ||||||
機能・相同性 | ![]() bacterial-type flagellum basal body, C ring / bacterial-type flagellum rotor complex / bacterial-type flagellum-dependent swimming motility / regulation of bacterial-type flagellum-dependent cell motility / aerotaxis / bacterial-type flagellum / histidine phosphotransfer kinase activity / regulation of chemotaxis / thermotaxis / internal peptidyl-lysine acetylation ...bacterial-type flagellum basal body, C ring / bacterial-type flagellum rotor complex / bacterial-type flagellum-dependent swimming motility / regulation of bacterial-type flagellum-dependent cell motility / aerotaxis / bacterial-type flagellum / histidine phosphotransfer kinase activity / regulation of chemotaxis / thermotaxis / internal peptidyl-lysine acetylation / phosphorelay response regulator activity / protein acetylation / phosphorelay signal transduction system / phosphorelay sensor kinase activity / acetyltransferase activity / chemotaxis / magnesium ion binding / signal transduction / cytoplasm / cytosol 類似検索 - 分子機能 | ||||||
生物種 | ![]() ![]() | ||||||
手法 | ![]() | ||||||
![]() | Volz, K. / Matsumura, P. | ||||||
![]() | ![]() タイトル: Crystal structure of Escherichia coli CheY refined at 1.7-A resolution. 著者: Volz, K. / Matsumura, P. | ||||||
履歴 |
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構造の表示
構造ビューア | 分子: ![]() ![]() |
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ダウンロードとリンク
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ダウンロード
PDBx/mmCIF形式 | ![]() | 40.2 KB | 表示 | ![]() |
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PDB形式 | ![]() | 28.3 KB | 表示 | ![]() |
PDBx/mmJSON形式 | ![]() | ツリー表示 | ![]() | |
その他 | ![]() |
-検証レポート
文書・要旨 | ![]() | 417.6 KB | 表示 | ![]() |
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文書・詳細版 | ![]() | 422.2 KB | 表示 | |
XML形式データ | ![]() | 9.4 KB | 表示 | |
CIF形式データ | ![]() | 13 KB | 表示 | |
アーカイブディレクトリ | ![]() ![]() | HTTPS FTP |
-関連構造データ
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リンク
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集合体
登録構造単位 | ![]()
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単位格子 |
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Atom site foot note | 1: RESIDUE PRO 110 IS A CIS PROLINE. |
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要素
#1: タンパク質 | 分子量: 13981.136 Da / 分子数: 1 / 由来タイプ: 組換発現 / 由来: (組換発現) ![]() ![]() | ||
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#2: 化合物 | #3: 水 | ChemComp-HOH / | |
-実験情報
-実験
実験 | 手法: ![]() |
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試料調製
結晶 | マシュー密度: 2.08 Å3/Da / 溶媒含有率: 40.96 % | |||||||||||||||
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結晶化 | *PLUS 温度: 4 ℃ / 手法: microdialysis / 詳細: Volz, K., (1986) J.Biol.Chem., 261, 4723. / PH range low: 8.9 / PH range high: 7.4 | |||||||||||||||
溶液の組成 | *PLUS
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-データ収集
反射 | *PLUS 最高解像度: 1.66 Å / Num. obs: 12108 / Num. measured all: 42197 / Rmerge(I) obs: 0.0406 |
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解析
ソフトウェア | 名称: PROFFT / 分類: 精密化 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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精密化 | 解像度: 1.66→10 Å 詳細: SOLVENT. MOST WATER MOLECULES ARE WELL BEHAVED. A FEW WATERS WITH HIGH TEMPERATURE FACTORS AND CLOSE CONTACTS WITH OTHER WATERS MAY BE PARTIAL SITES. SOLVENT MOLECULE HOH 202 IS PROBABLY AN ...詳細: SOLVENT. MOST WATER MOLECULES ARE WELL BEHAVED. A FEW WATERS WITH HIGH TEMPERATURE FACTORS AND CLOSE CONTACTS WITH OTHER WATERS MAY BE PARTIAL SITES. SOLVENT MOLECULE HOH 202 IS PROBABLY AN AMMONIUM ION. MODELLED ATOMS. THE FOLLOWING ATOMS ARE MODELS FOR THE HYPOTHETICAL BINDING POSITIONS OF MG ION AND PHOSPHORYL GROUP TO THE CHEY MOLECULE AND ARE NOT BASED UPON ELECTRON DENSITY: N ASP 57 28.900 2.872 10.690 1.00 10.00 CA ASP 57 27.660 2.298 10.194 1.00 10.00 C ASP 57 26.663 2.175 11.347 1.00 10.00 O ASP 57 27.055 1.915 12.485 1.00 10.00 CB ASP 57 27.891 0.899 9.617 1.00 10.00 CG ASP 57 26.840 0.435 8.608 1.00 10.00 OD1 ASP 57 26.936 0.853 7.123 1.00 10.00 OD2 ASP 57 25.892 -0.286 9.103 1.00 10.00 P PO3 57 27.058 -0.293 6.063 1.00 10.00 O3P PO3 57 27.145 0.067 4.652 1.00 10.00 O2P PO3 57 25.962 -1.249 6.351 1.00 10.00 O4P PO3 57 28.483 -0.924 6.407 1.00 10.00 MG MG 501 27.472 -3.123 8.987 1.00 10.00 ANOTHER POSSIBLE BINDING POSITION FOR THE PHOSPHORYL GROUP IS: N ASP 57 28.900 2.872 10.690 1.00 10.00 CA ASP 57 27.660 2.298 10.194 1.00 10.00 C ASP 57 26.663 2.175 11.347 1.00 10.00 O ASP 57 27.055 1.915 12.485 1.00 10.00 CB ASP 57 27.891 0.899 9.617 1.00 10.00 CG ASP 57 26.840 0.435 8.608 1.00 10.00 OD1 ASP 57 26.936 0.853 7.123 1.00 10.00 OD2 ASP 57 25.892 -0.286 9.103 1.00 10.00 P PO3 57 25.817 0.332 6.159 1.00 10.00 O3P PO3 57 24.535 0.863 6.679 1.00 10.00 O2P PO3 57 25.980 0.539 4.724 1.00 10.00 O4P PO3 57 25.911 -1.249 6.352 1.00 10.00
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精密化ステップ | サイクル: LAST / 解像度: 1.66→10 Å
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拘束条件 |
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