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基本情報
登録情報 | データベース: PDB / ID: 2bbn | ||||||
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タイトル | SOLUTION STRUCTURE OF A CALMODULIN-TARGET PEPTIDE COMPLEX BY MULTIDIMENSIONAL NMR | ||||||
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![]() | CALCIUM-BINDING PROTEIN | ||||||
機能・相同性 | ![]() negative regulation of phospholipase C-activating phototransduction signaling pathway / myosin VI complex / myosin VI head/neck binding / myosin VII complex / photoreceptor cell axon guidance / negative regulation of opsin-mediated signaling pathway / rhabdomere development / regulation of muscle filament sliding / rhabdomere / detection of chemical stimulus involved in sensory perception of smell ...negative regulation of phospholipase C-activating phototransduction signaling pathway / myosin VI complex / myosin VI head/neck binding / myosin VII complex / photoreceptor cell axon guidance / negative regulation of opsin-mediated signaling pathway / rhabdomere development / regulation of muscle filament sliding / rhabdomere / detection of chemical stimulus involved in sensory perception of smell / myosin-light-chain kinase / myosin light chain kinase activity / myosin V complex / kinetochore organization / autophagic cell death / G protein-coupled opsin signaling pathway / actin filament-based movement / myosin V binding / channel regulator activity / cellular response to ethanol / calcium/calmodulin-dependent protein kinase activity / muscle cell cellular homeostasis / myosin heavy chain binding / mitotic spindle pole / centriole replication / enzyme regulator activity / centriole / sensory perception of sound / microtubule cytoskeleton organization / spindle / mitotic spindle / sensory perception of smell / midbody / cell cortex / calmodulin binding / centrosome / calcium ion binding / nucleoplasm / ATP binding / cytosol / cytoplasm 類似検索 - 分子機能 | ||||||
生物種 | ![]() ![]() | ||||||
手法 | 溶液NMR | ||||||
![]() | Clore, G.M. / Bax, A. / Ikura, M. / Gronenborn, A.M. | ||||||
![]() | ![]() タイトル: Solution structure of a calmodulin-target peptide complex by multidimensional NMR. 著者: Ikura, M. / Clore, G.M. / Gronenborn, A.M. / Zhu, G. / Klee, C.B. / Bax, A. | ||||||
履歴 |
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構造の表示
構造ビューア | 分子: ![]() ![]() |
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PDBx/mmCIF形式 | ![]() | 1.1 MB | 表示 | ![]() |
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PDB形式 | ![]() | 925.4 KB | 表示 | ![]() |
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その他 | ![]() |
-検証レポート
アーカイブディレクトリ | ![]() ![]() | HTTPS FTP |
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-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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NMR アンサンブル |
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要素
#1: タンパク質 | 分子量: 16694.324 Da / 分子数: 1 / 由来タイプ: 組換発現 由来: (組換発現) ![]() ![]() 器官: SKELETAL / 参照: UniProt: P62152 |
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#2: タンパク質・ペプチド | 分子量: 2972.538 Da / 分子数: 1 / 由来タイプ: 組換発現 / 参照: UniProt: P07313 |
#3: 化合物 | ChemComp-CA / |
-実験情報
-実験
実験 | 手法: 溶液NMR |
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試料調製
結晶化 | *PLUS 手法: other / 詳細: NMR |
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解析
精密化 | ソフトェア番号: 1 詳細: DETAILS OF THE STRUCTURE DETERMINATION AND ALL STRUCTURAL STATISTICS ARE GIVEN IN THE PAPER CITED ON *JRNL* RECORDS ABOVE (I.E. AGREEMENT WITH EXPERIMENTAL RESTRAINTS, DEVIATIONS FROM ...詳細: DETAILS OF THE STRUCTURE DETERMINATION AND ALL STRUCTURAL STATISTICS ARE GIVEN IN THE PAPER CITED ON *JRNL* RECORDS ABOVE (I.E. AGREEMENT WITH EXPERIMENTAL RESTRAINTS, DEVIATIONS FROM IDEALITY FOR BOND LENGTHS, ANGLES, PLANES AND CHIRALITY, NON-BONDED CONTACTS, ATOMIC RMS DIFFERENCES BETWEEN THE CALCULATED STRUCTURES). THE STRUCTURES ARE BASED ON 1827 INTERPROTON DISTANCE RESTRAINTS DERIVED FROM NOE MEASUREMENTS; 148 HYDROGEN-BONDING DISTANCE RESTRAINTS FOR 74 HYDROGEN-BONDS IDENTIFIED ON THE BASIS OF THE NOE AND AMIDE PROTON EXCHANGE DATA, AS WELL AS THE INITIAL STRUCTURE CALCULATIONS; 24 RESTRAINTS FOR THE 4 CALCIUM IONS, AND 113 PHI TORSION ANGLE RESTRAINTS DERIVED FROM COUPLING DATA, CONSTANTS, NOE AND 13C SECONDARY CHEMICAL SHIFTS. THE METHOD USED TO DETERMINE THE STRUCTURES IS THE HYBRID METRIC MATRIX DISTANCE GEOMETRY-DYNAMICAL SIMULATED ANNEALING METHOD [M.NILGES, G.M.CLORE, AND A.M.GRONENBORN, FEBS LETT. 229, 317-324 (1988)]. THE QUANTITY PRESENTED IN THE B VALUE FIELD OF ATOM AND HETATM RECORDS BELOW HAS NO MEANING. |
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NMRアンサンブル | 登録したコンフォーマーの数: 21 |