4O10


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 same target (top 5)
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
4O10_EDO_B_604 96% 69% 0.072 0.9810.61 0.6 - -00100%1
4O10_EDO_A_606 94% 78% 0.065 0.9630.54 0.36 - -00100%1
4O10_EDO_A_605 90% 77% 0.086 0.9670.5 0.42 - -00100%1
4O10_EDO_B_608 85% 90% 0.07 0.9330.55 0.07 - -00100%1
4O10_EDO_A_609 82% 87% 0.104 0.9590.44 0.27 - -10100%1
4O10_EDO_B_609 79% 82% 0.088 0.9340.55 0.26 - -00100%1
4O10_EDO_A_604 77% 81% 0.085 0.9220.55 0.28 - -00100%1
4O10_EDO_B_606 66% 78% 0.119 0.9250.57 0.32 - -10100%1
4O10_EDO_B_605 65% 72% 0.1 0.90.69 0.41 - -00100%1
4O10_EDO_B_610 64% 67% 0.111 0.9090.58 0.69 - -00100%1
4O10_EDO_B_607 64% 74% 0.103 0.90.43 0.58 - -00100%1
4O10_EDO_A_607 50% 84% 0.118 0.8680.62 0.16 - -00100%1
4O10_EDO_A_608 13% 71% 0.195 0.7290.44 0.66 - -00100%1
4LTS_EDO_A_604 94% 85% 0.069 0.9680.48 0.27 - -00100%1
4LWW_EDO_B_610 93% 80% 0.072 0.9660.4 0.45 - -00100%1
4N9E_EDO_A_608 93% 83% 0.069 0.9620.49 0.29 - -00100%1
4O1A_EDO_A_603 89% 81% 0.1 0.980.45 0.38 - -00100%1
4O16_EDO_A_603 76% 89% 0.125 0.9620.51 0.15 - -00100%1
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