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
6INK_EDO_B_504 80% 72% 0.089 0.9370.46 0.61 - -00100%1
6INK_EDO_A_505 77% 83% 0.083 0.920.42 0.37 - -00100%1
6INK_EDO_B_505 76% 71% 0.11 0.9470.43 0.67 - -00100%1
6INK_EDO_A_504 65% 75% 0.121 0.9210.47 0.52 - -00100%1
6FET_EDO_D_512 95% 92% 0.074 0.980.33 0.22 - -00100%1
6ZBA_EDO_AAA_802 95% 96% 0.065 0.9670.17 0.17 - -00100%1
6IMR_EDO_A_504 94% 78% 0.057 0.9560.44 0.44 - -00100%1
6IMT_EDO_A_505 94% 81% 0.065 0.9620.46 0.36 - -00100%1
6FE7_EDO_D_512 93% 87% 0.074 0.970.47 0.23 - -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