D-arabinose 1-dehydrogenase [NAD(P)+] / D-arabinose 1-dehydrogenase (NAD+) activity / D-arabinose 1-dehydrogenase (NADP+) activity / Estrogen biosynthesis / Synthesis of bile acids and bile salts via 24-hydroxycholesterol / Synthesis of bile acids and bile salts via 27-hydroxycholesterol / Pregnenolone biosynthesis / Fructose biosynthesis / Prednisone ADME / D-arabinose 1-dehydrogenase [NAD(P)+] activity ...D-arabinose 1-dehydrogenase [NAD(P)+] / D-arabinose 1-dehydrogenase (NAD+) activity / D-arabinose 1-dehydrogenase (NADP+) activity / Estrogen biosynthesis / Synthesis of bile acids and bile salts via 24-hydroxycholesterol / Synthesis of bile acids and bile salts via 27-hydroxycholesterol / Pregnenolone biosynthesis / Fructose biosynthesis / Prednisone ADME / D-arabinose 1-dehydrogenase [NAD(P)+] activity / Synthesis of bile acids and bile salts via 7alpha-hydroxycholesterol / Synthesis of Prostaglandins (PG) and Thromboxanes (TX) / RA biosynthesis pathway / aldose reductase (NADPH) activity / carbohydrate metabolic process / cytosol 類似検索 - 分子機能
Aldo-keto reductase family 3C1 / Aldo/keto reductase family putative active site signature. / Aldo/keto reductase family signature 1. / NADP-dependent oxidoreductase domain / Aldo/keto reductase family signature 2. / Aldo/keto reductase, conserved site / Aldo-keto reductase / NADP-dependent oxidoreductase domain / Aldo/keto reductase family / NADP-dependent oxidoreductase domain superfamily ...Aldo-keto reductase family 3C1 / Aldo/keto reductase family putative active site signature. / Aldo/keto reductase family signature 1. / NADP-dependent oxidoreductase domain / Aldo/keto reductase family signature 2. / Aldo/keto reductase, conserved site / Aldo-keto reductase / NADP-dependent oxidoreductase domain / Aldo/keto reductase family / NADP-dependent oxidoreductase domain superfamily / TIM Barrel / Alpha-Beta Barrel / Alpha Beta 類似検索 - ドメイン・相同性
Chem-NDP / D-arabinose dehydrogenase [NAD(P)+] heavy chain 類似検索 - 構成要素
解像度: 2→34.91 Å / Cor.coef. Fo:Fc: 0.949 / Cor.coef. Fo:Fc free: 0.924 / SU B: 10.639 / SU ML: 0.135 / 交差検証法: THROUGHOUT / ESU R: 0.224 / ESU R Free: 0.184 / 立体化学のターゲット値: MAXIMUM LIKELIHOOD / 詳細: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
Rfactor
反射数
%反射
Selection details
Rfree
0.24698
2268
5 %
RANDOM
Rwork
0.2063
-
-
-
obs
0.20839
42727
98.32 %
-
溶媒の処理
イオンプローブ半径: 0.8 Å / 減衰半径: 0.8 Å / VDWプローブ半径: 1.4 Å / 溶媒モデル: MASK