- PDB-1q0v: Solution Structure of Tandem UIMs of Vps27 -
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基本情報
登録情報
データベース: PDB / ID: 1q0v
タイトル
Solution Structure of Tandem UIMs of Vps27
要素
hydrophilic protein; has cysteine rich putative zinc finger essential for function; Vps27p
キーワード
TRANSPORT BINDING / Stable / non-interacting alpha-helices
機能・相同性
機能・相同性情報
positive regulation of protein maturation / microlipophagy / ESCRT-0 complex / microautophagy / protein retention in Golgi apparatus / protein transport to vacuole involved in ubiquitin-dependent protein catabolic process via the multivesicular body sorting pathway / ATP export / protein targeting to vacuole / multivesicular body sorting pathway / late endosome to vacuole transport ...positive regulation of protein maturation / microlipophagy / ESCRT-0 complex / microautophagy / protein retention in Golgi apparatus / protein transport to vacuole involved in ubiquitin-dependent protein catabolic process via the multivesicular body sorting pathway / ATP export / protein targeting to vacuole / multivesicular body sorting pathway / late endosome to vacuole transport / ubiquitin-dependent protein catabolic process via the multivesicular body sorting pathway / phosphatidylinositol-3-phosphate binding / cellular response to nitrogen starvation / vacuolar membrane / K48-linked polyubiquitin modification-dependent protein binding / K63-linked polyubiquitin modification-dependent protein binding / protein secretion / ubiquitin binding / endosome membrane / endosome / protein heterodimerization activity / protein domain specific binding / protein-containing complex / metal ion binding 類似検索 - 分子機能
the submitted conformer models are the 20 structures with the lowest restraint energies, restraint violations, and RMS deviations from ideal covalent geometry
手法: TORSION ANGLE DYNAMICS, SIMULATED ANNEALING / ソフトェア番号: 1 詳細: THE STRUCTURES ARE BASED ON A TOTAL OF 858 DISTANCE RESTRAINTS, INCLUDING 808 NOE-DERIVED DISTANCE RESTRAINTS [412 UNAMBIGUOUS AND 396 AMBIGUOUS RESTRAINTS], 50 HYDROGEN BONDING DISTANCE ...詳細: THE STRUCTURES ARE BASED ON A TOTAL OF 858 DISTANCE RESTRAINTS, INCLUDING 808 NOE-DERIVED DISTANCE RESTRAINTS [412 UNAMBIGUOUS AND 396 AMBIGUOUS RESTRAINTS], 50 HYDROGEN BONDING DISTANCE RESTRAINTS, AND 66 TORSION ANGLE RESTRAINTS.
代表構造
選択基準: the structure with the lowest restraint energy.
NMRアンサンブル
コンフォーマー選択の基準: the submitted conformer models are the 20 structures with the lowest restraint energies, restraint violations, and RMS deviations from ideal covalent geometry 計算したコンフォーマーの数: 80 / 登録したコンフォーマーの数: 20