SHEET DETERMINATION METHOD: DSSP THE SHEETS PRESENTED AS "AC" IN EACH CHAIN ON SHEET RECORDS BELOW ... SHEET DETERMINATION METHOD: DSSP THE SHEETS PRESENTED AS "AC" 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 SHEETS PRESENTED AS "BB" 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 SHEETS PRESENTED AS "CB" 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 SHEETS PRESENTED AS "DA" 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.
GENBANK ID I52101. ENGINEERED VAL 123 TO THR MUTATION.
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実験情報
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実験
実験
手法: X線回折 / 使用した結晶の数: 1
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試料調製
結晶
マシュー密度: 2.2 Å3/Da / 溶媒含有率: 44.04 % / 解説: NONE
結晶化
pH: 5.2 詳細: PROTEIN CRYSTAL WAS OBTAINED IN 6-16 % PEG 400, 0.2 M POTASSIUM CHLORIDE, 0.01 M CALCIUM CHLORIDE DEHYDRATE AND 0.05 M SODIUM CACODYLATE TRIHYDRATE AT PH 5.2
モノクロメーター: SI 111 / 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: 0.9686 Å / 相対比: 1
反射
解像度: 1.7→29.77 Å / Num. obs: 297340 / % possible obs: 99.1 % / Observed criterion σ(I): 2 / 冗長度: 3.3 % / Rmerge(I) obs: 0.1 / Net I/σ(I): 9.8
反射 シェル
解像度: 1.7→1.79 Å / 冗長度: 2.7 % / Rmerge(I) obs: 0.41 / Mean I/σ(I) obs: 2.4 / % possible all: 97.1
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解析
ソフトウェア
名称
バージョン
分類
REFMAC
5.6.0117
精密化
XDS
データ削減
SCALA
データスケーリング
精密化
構造決定の手法: フーリエ合成 / 解像度: 1.7→28.92 Å / Cor.coef. Fo:Fc: 0.972 / Cor.coef. Fo:Fc free: 0.963 / SU B: 1.853 / SU ML: 0.061 / 交差検証法: THROUGHOUT / ESU R: 0.097 / ESU R Free: 0.092 / 立体化学のターゲット値: MAXIMUM LIKELIHOOD 詳細: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT. U VALUES REFINED INDIVIDUALLY DISORDERED REGION BETWEEN RESIDUE 617 AND 622 IN CHAIN A IS ...詳細: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT. U VALUES REFINED INDIVIDUALLY DISORDERED REGION BETWEEN RESIDUE 617 AND 622 IN CHAIN A IS NOT MODELLED DUE TO WEAK DENSITY. DISORDERED REGION BETWEEN RESIDUE 617 AND 622 IN CHAIN B IS NOT MODELLED DUE TO WEAK DENSITY. DISORDERED REGION BETWEEN RESIDUE 618 AND 622 IN CHAIN C IS NOT MODELLED DUE TO WEAK DENSITY. DISORDERED REGION BETWEEN RESIDUE 649 AND 653 IN CHAIN C IS NOT MODELLED DUE TO WEAK DENSITY. DISORDERED REGION BETWEEN RESIDUE 618 AND 622 IN CHAIN D IS NOT MODELLED DUE TO WEAK DENSITY DISORDERED REGION BETWEEN RESIDUE 649 AND 653 IN CHAIN D IS NOT MODELLED DUE TO WEAK DENSITY WATER MOLECULES F1874, F1875 AND F1888 PRESENT NEXT TO ARG127 IN CHAIN A HAVE OCCUPANCY VALUES OF 0.5 WATER MOLECULES F1836, F1837 AND F1839 PRESENT NEXT TO ARG127 IN CHAIN B HAVE OCCUPANCY VALUES OF 0.5 WATER MOLECULES F1713, F1910 AND F1917 PRESENT NEXT TO ARG127 IN CHAIN C HAVE OCCUPANCY VALUES OF 0.5 WATER MOLECULES F1846, F1847, F1849 AND F1850 PRESENT NEXT TO ARG127 IN CHAIN D HAVE OCCUPANCY VALUES OF 0.5 WATER MOLECULES F1266, F1309, F1456, F1795, F1796 AND F1797 WERE PLACED SO THAT THE COMPLEXES FORMED WERE SIX COORDINATE FOR CA1
Rfactor
反射数
%反射
Selection details
Rfree
0.18041
14884
5 %
RANDOM
Rwork
0.15298
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obs
0.15436
282442
99.05 %
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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