6ATR


EDO: 1,2-ETHANEDIOL

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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
6ATR_EDO_B_303 88% 86% 0.087 0.9610.29 0.43 - -20100%1
6ATR_EDO_B_304 83% 78% 0.08 0.9370.49 0.41 - -00100%1
6ATR_EDO_A_303 71% 75% 0.086 0.9070.47 0.52 - -00100%1
6ATR_EDO_A_311 71% 92% 0.124 0.9450.17 0.36 - -20100%1
6ATR_EDO_A_309 69% 89% 0.105 0.9190.4 0.25 - -30100%0.6
6ATR_EDO_A_308 49% 75% 0.112 0.8580.42 0.54 - -20100%1
6ATR_EDO_A_305 49% 85% 0.147 0.8940.48 0.27 - -00100%1
6ATR_EDO_B_305 47% 81% 0.116 0.8520.51 0.31 - -10100%1
6ATR_EDO_A_307 43% 79% 0.13 0.8530.46 0.41 - -10100%0.7
6ATR_EDO_A_306 13% 84% 0.25 0.7950.51 0.26 - -10100%1
6ATR_EDO_B_307 7% 92% 0.206 0.6530.36 0.19 - -00100%0.59
6ATR_EDO_B_306 3% 72% 0.372 0.7240.3 0.76 - -00100%0.4
6ATR_EDO_A_304 1% 82% 0.386 0.5870.45 0.35 - -10100%0.4
6ATR_EDO_A_310 0% 77% 0.384 0.219 0.28 0.62 - -00100%0.94
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1