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
2IX9_EDO_A_1262 91% 82% 0.068 0.9520.47 0.33 - -00100%1
2IX9_EDO_B_1262 84% 83% 0.105 0.9670.31 0.47 - -20100%1
2IX9_EDO_B_1263 82% 80% 0.119 0.9740.44 0.4 - -10100%1
2IX9_EDO_A_1263 68% 80% 0.111 0.9210.59 0.26 - -00100%1
2IX9_EDO_A_1266 59% 71% 0.106 0.8880.5 0.63 - -30100%1
2IX9_EDO_A_1264 51% 74% 0.132 0.8860.58 0.43 - -00100%1
2IX9_EDO_A_1265 48% 91% 0.187 0.9320.4 0.19 - -10100%1
2IX9_EDO_B_1264 39% 76% 0.139 0.8460.31 0.64 - -20100%1
2HL6_EDO_B_292 94% 87% 0.07 0.9710.42 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