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
8PUP_EDO_A_206 41% 98% 0.181 0.8980.07 0.19 - -00100%1
8PUP_EDO_A_205 27% 98% 0.181 0.8290.1 0.17 - -00100%1
8PUP_EDO_A_204 23% 99% 0.175 0.7970.16 0.07 - -00100%1
8PUP_EDO_A_207 21% 94% 0.241 0.8480.25 0.2 - -00100%1
8PUP_EDO_A_203 16% 99% 0.174 0.7450.05 0.19 - -00100%1
7NUH_EDO_A_206 57% 97% 0.179 0.9560.16 0.17 - -00100%0.5
5WE9_EDO_A_304 55% 78% 0.155 0.9240.35 0.53 - -00100%0.71
7NUG_EDO_A_207 52% 97% 0.13 0.8870.08 0.23 - -00100%0.5
5WEF_EDO_A_304 44% 73% 0.124 0.850.4 0.63 - -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