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
5VZI_EDO_A_709 77% 71% 0.117 0.9570.62 0.5 - -00100%0.83
5VZI_EDO_A_707 40% 82% 0.173 0.8830.65 0.17 - -00100%0.86
5VZI_EDO_A_710 30% 91% 0.21 0.8760.43 0.15 - -30100%0.75
5VZI_EDO_A_708 3% 82% 0.396 0.7560.64 0.17 - -00100%0.66
7KTG_EDO_A_508 95% 73% 0.066 0.9690.54 0.49 - -00100%1
7KT9_EDO_A_503 94% 82% 0.074 0.9750.49 0.32 - -00100%1
7KT1_EDO_A_508 94% 85% 0.072 0.970.51 0.23 - -00100%1
5VZB_EDO_A_507 93% 86% 0.084 0.9770.53 0.19 - -00100%0.95
7KT8_EDO_A_502 92% 70% 0.078 0.9680.46 0.69 - -00100%0.78
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