8WMU


EDO: 1,2-ETHANEDIOL



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
8WMU_EDO_C_504 61% 76% 0.127 0.9140.73 0.23 - -20100%1
7L05_EDO_B_504 73% 94% 0.106 0.9330.14 0.3 - -00100%1
8WMO_EDO_C_504 68% 82% 0.119 0.930.64 0.17 - -00100%1
6GF3_EDO_C_504 42% 82% 0.224 0.9430.47 0.33 - -10100%1
6QTN_EDO_A_504 38% 82% 0.195 0.8970.47 0.34 - -00100%1
8C0F_EDO_C_508 38% 86% 0.156 0.8550.48 0.24 - -10100%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