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
8OIZ_EDO_A_1203 64% 93% 0.154 0.9530.2 0.3 - -00100%1
8OIZ_EDO_A_1202 56% 92% 0.164 0.9360.3 0.23 - -00100%1
8OIZ_EDO_A_1201 26% 97% 0.246 0.8860.27 0.06 - -00100%1
8OIZ_EDO_A_1206 22% 92% 0.253 0.8710.48 0.06 - -00100%0.98
8OIZ_EDO_A_1205 14% 93% 0.256 0.8110.36 0.11 - -10100%1
8OIZ_EDO_A_1204 5% 90% 0.297 0.7030.42 0.19 - -00100%1
9BBG_EDO_A_1208 87% 88% 0.075 0.9460.5 0.17 - -00100%1
8OJH_EDO_A_1203 66% 94% 0.176 0.9820.24 0.22 - -00100%1
9BBH_EDO_A_1206 51% 72% 0.174 0.930.78 0.31 - -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