SHEET DETERMINATION METHOD: DSSP THE SHEETS PRESENTED AS "AB" IN EACH CHAIN ON SHEET RECORDS BELOW ... SHEET DETERMINATION METHOD: DSSP THE SHEETS PRESENTED AS "AB" IN EACH CHAIN ON SHEET RECORDS BELOW IS ACTUALLY AN 8-STRANDED BARREL THIS IS REPRESENTED BY A 9-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS ARE IDENTICAL. THE SHEET STRUCTURE OF THIS MOLECULE IS BIFURCATED. IN ORDER TO REPRESENT THIS FEATURE IN THE SHEET RECORDS BELOW, TWO SHEETS ARE DEFINED.
プロトコル: SINGLE WAVELENGTH / 単色(M)・ラウエ(L): M / 散乱光タイプ: x-ray
放射波長
波長: 1.5418 Å / 相対比: 1
反射
解像度: 1.65→20 Å / Num. obs: 79465 / % possible obs: 97.7 % / Observed criterion σ(I): 2 / 冗長度: 3.5 % / Rmerge(I) obs: 0.05 / Net I/σ(I): 16.6
反射 シェル
解像度: 1.65→1.74 Å / 冗長度: 3.2 % / Rmerge(I) obs: 0.442 / Mean I/σ(I) obs: 2.2 / % possible all: 95.4
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解析
ソフトウェア
名称: REFMAC / バージョン: 5.2.0019 / 分類: 精密化
精密化
構造決定の手法: OTHER 開始モデル: NONE 解像度: 1.65→20 Å / Cor.coef. Fo:Fc: 0.971 / Cor.coef. Fo:Fc free: 0.959 / SU B: 3.471 / SU ML: 0.054 / 交差検証法: THROUGHOUT / ESU R: 0.123 / ESU R Free: 0.088 / 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
0.187
4184
5 %
RANDOM
Rwork
0.147
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obs
0.149
79465
97.5 %
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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: 1.2 Å / 溶媒モデル: MASK