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
1KJQ_EDO_A_398 81% 71% 0.092 0.9430.78 0.35 - -00100%1
1KJQ_EDO_A_400 79% 90% 0.098 0.9440.4 0.22 - -60100%1
1KJQ_EDO_A_403 69% 83% 0.092 0.9040.47 0.31 - -10100%1
1KJQ_EDO_B_398 57% 70% 0.143 0.9180.58 0.56 - -80100%1
1KJQ_EDO_A_399 55% 75% 0.109 0.8760.31 0.65 - -10100%1
1KJQ_EDO_A_401 53% 89% 0.138 0.90.35 0.3 - -10100%1
1KJQ_EDO_B_401 41% 85% 0.103 0.8170.34 0.4 - -50100%1
1KJQ_EDO_B_399 39% 64% 0.158 0.8640.87 0.52 - -80100%1
1KJQ_EDO_B_402 37% 73% 0.149 0.8470.49 0.57 - -20100%1
1KJQ_EDO_A_405 37% 84% 0.177 0.8720.57 0.2 - -20100%1
1KJQ_EDO_A_402 27% 77% 0.128 0.7740.62 0.31 - -10100%1
1KJQ_EDO_A_404 25% 73% 0.194 0.830.81 0.25 - -30100%1
1KJQ_EDO_B_400 25% 88% 0.2 0.8360.4 0.26 - -30100%1
1KJQ_EDO_A_406 14% 64% 0.235 0.7870.51 0.85 - -10100%1
1KJQ_EDO_A_407 0% 79% 0.29 0.116 0.37 0.5 - -40100%1
1KJ9_EDO_A_403 98% 78% 0.054 0.9770.36 0.52 - -00100%1
1KJ8_EDO_B_400 32% 86% 0.171 0.8420.33 0.39 - -00100%1
1KJI_EDO_A_399 28% 80% 0.14 0.7920.41 0.44 - -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