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 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
7S0Z_EDO_A_607 70% 97% 0.127 0.9440.08 0.25 - -10100%1
7S0Z_EDO_A_605 63% 99% 0.152 0.9490.03 0.17 - -00100%1
7S0Z_EDO_B_604 56% 98% 0.177 0.9510.12 0.15 - -00100%1
7S0Z_EDO_B_617 27% 96% 0.239 0.8850.13 0.22 - -10100%1
7S0Z_EDO_A_604 25% 98% 0.159 0.790.07 0.21 - -20100%1
7S0Z_EDO_A_603 20% 93% 0.247 0.850.11 0.38 - -10100%1
7S0Z_EDO_B_611 16% 96% 0.328 0.9020.04 0.31 - -20100%1
7S0Z_EDO_C_302 12% 88% 0.223 0.7470.2 0.45 - -10100%1
7S0Z_EDO_B_609 11% 96% 0.297 0.8180.13 0.21 - -10100%1
7S0Z_EDO_B_606 11% 95% 0.317 0.8360.07 0.33 - -00100%1
7S0Z_EDO_B_603 10% 93% 0.264 0.7620.11 0.38 - -10100%1
7S0Z_EDO_C_301 3% 90% 0.358 0.7020.13 0.47 - -10100%1
7S0Z_EDO_A_625 0% 71% 0.348 0.32 0.34 0.75 - -10100%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