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
6VDU_EDO_A_204 97% 85% 0.063 0.9750.32 0.42 - -20100%1
6VDU_EDO_B_204 94% 85% 0.071 0.9690.23 0.51 - -10100%1
6VDU_EDO_A_203 92% 91% 0.073 0.9640.31 0.26 - -00100%1
6VDU_EDO_B_203 91% 98% 0.08 0.9650.08 0.17 - -00100%1
6VDT_EDO_B_201 100% 92% 0.029 0.990.22 0.32 - -00100%1
6VD5_EDO_B_301 99% 68% 0.052 0.9840.52 0.71 - -00100%1
6ONR_EDO_B_203 99% 96% 0.054 0.9850.22 0.14 - -00100%1
6VDX_EDO_B_302 99% 85% 0.056 0.9850.44 0.31 - -00100%1
6ONG_EDO_B_403 99% 93% 0.047 0.9740.31 0.18 - -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