3PY1


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
3PY1_EDO_A_299 30% 82% 0.2 0.8640.45 0.35 - -00100%1
3QRT_EDO_A_534 92% 79% 0.072 0.9630.52 0.35 - -00100%1
3QX4_EDO_A_452 89% 86% 0.089 0.9670.44 0.28 - -00100%1
7ACK_EDO_B_501 86% 89% 0.091 0.960.51 0.15 - -00100%1
6GUH_EDO_A_303 86% 76% 0.111 0.980.2 0.72 - -00100%1
3QQF_EDO_A_542 85% 83% 0.093 0.9590.48 0.31 - -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