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
6I21_EDO_A_401 85% 54% 0.092 0.9561.04 0.75 - -00100%1
6I21_EDO_A_402 59% 74% 0.155 0.9390.49 0.53 - -10100%0.5
6I21_EDO_A_405 42% 66% 0.153 0.8730.37 0.93 - -00100%1
6I21_EDO_A_403 33% 76% 0.244 0.9230.45 0.5 - -30100%1
6I21_EDO_A_406 24% 78% 0.236 0.8650.47 0.43 - -10100%1
6I21_EDO_A_404 5% 68% 0.39 0.7980.97 0.3 - -00100%1
6I20_EDO_D_402 89% 79% 0.066 0.9450.45 0.42 - -00100%1
6I24_EDO_A_404 83% 70% 0.096 0.9550.68 0.5 - -10100%0.5
6I23_EDO_A_405 22% 87% 0.255 0.8690.42 0.28 - -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