4O1B


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
4O1B_EDO_B_605 78% 83% 0.104 0.9470.39 0.4 - -00100%1
4O1B_EDO_A_607 64% 85% 0.114 0.9120.49 0.25 - -00100%1
4O1B_EDO_B_606 60% 86% 0.1 0.8840.44 0.28 - -00100%1
4O1B_EDO_A_608 54% 89% 0.101 0.8630.52 0.12 - -20100%1
4O1B_EDO_B_608 52% 91% 0.142 0.90.43 0.13 - -30100%1
4O1B_EDO_A_604 38% 85% 0.158 0.860.34 0.41 - -20100%1
4O1B_EDO_A_605 24% 88% 0.165 0.7950.51 0.18 - -00100%1
4O1B_EDO_A_606 14% 90% 0.195 0.7480.53 0.08 - -00100%1
4O1B_EDO_B_607 12% 66% 0.217 0.7430.47 0.82 - -00100%1
4O1B_EDO_B_604 11% 84% 0.184 0.6970.59 0.19 - -20100%1
4O1B_EDO_B_609 3% 85% 0.4 0.7130.47 0.27 - -10100%1
4LVG_EDO_A_605 99% 84% 0.053 0.980.47 0.3 - -00100%1
4N9D_EDO_A_603 98% 83% 0.061 0.9860.49 0.29 - -00100%1
5KIT_EDO_B_509 97% 87% 0.069 0.9840.48 0.23 - -00100%1
4LVF_EDO_B_608 97% 88% 0.074 0.9890.4 0.28 - -00100%1
4KFP_EDO_B_604 96% 82% 0.073 0.9830.45 0.35 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1