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
5RYT_EDO_A_407 51% 88% 0.142 0.8970.15 0.52 - -00100%1
5RYT_EDO_A_411 46% 95% 0.104 0.8390.15 0.24 - -00100%1
5RYT_EDO_A_406 44% 88% 0.129 0.8530.21 0.45 - -00100%1
5RYT_EDO_A_409 16% 83% 0.174 0.7420.17 0.6 - -40100%1
5RYT_EDO_A_408 12% 95% 0.295 0.8210.16 0.23 - -00100%1
5RYT_EDO_A_410 5% 93% 0.206 0.6110.18 0.28 - -00100%1
6IBE_EDO_A_404 91% 98% 0.065 0.9490.07 0.22 - -00100%1
5RYW_EDO_A_410 76% 90% 0.098 0.9350.23 0.37 - -00100%1
5RYP_EDO_A_410 71% 95% 0.096 0.9160.18 0.21 - -00100%1
5RZB_EDO_A_408 71% 94% 0.101 0.920.15 0.27 - -20100%1
5RZ0_EDO_A_408 69% 95% 0.104 0.9190.13 0.25 - -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