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
4Q3A_EDO_A_915 58% 86% 0.128 0.9060.42 0.3 - -00100%1
4Q3A_EDO_B_921 57% 82% 0.109 0.8820.42 0.38 - -00100%1
4Q3A_EDO_B_918 52% 79% 0.177 0.9360.37 0.5 - -00100%1
4Q3A_EDO_B_919 33% 87% 0.133 0.8080.5 0.21 - -10100%1
4Q3A_EDO_A_914 30% 83% 0.144 0.8040.49 0.29 - -00100%1
4Q3A_EDO_B_920 26% 84% 0.163 0.8010.47 0.29 - -00100%1
4Q3A_EDO_B_915 22% 89% 0.184 0.7980.51 0.14 - -00100%1
4Q3A_EDO_A_913 17% 80% 0.182 0.7590.44 0.41 - -00100%1
4Q3A_EDO_B_916 14% 81% 0.188 0.7420.42 0.41 - -00100%1
4Q3A_EDO_C_908 12% 82% 0.194 0.7230.44 0.36 - -00100%1
4Q3A_EDO_C_906 8% 86% 0.252 0.7320.51 0.22 - -00100%1
4Q3A_EDO_B_917 6% 90% 0.293 0.7340.49 0.13 - -00100%1
4Q3A_EDO_C_907 3% 84% 0.214 0.521 0.5 0.27 - -00100%1
4Q3C_EDO_A_909 75% 76% 0.123 0.9550.44 0.52 - -20100%1
4Q39_EDO_A_907 70% 80% 0.125 0.9410.36 0.49 - -00100%1
4Q3D_EDO_A_909 65% 86% 0.138 0.9390.45 0.28 - -00100%1
4Q3E_EDO_A_905 63% 89% 0.107 0.9010.49 0.15 - -00100%1
4Q3B_EDO_C_906 42% 79% 0.211 0.9330.45 0.41 - -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