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
7ZHO_EDO_A_403 40% 98% 0.182 0.8940.1 0.18 - -00100%1
7ZHO_EDO_A_404 33% 99% 0.192 0.870.08 0.13 - -00100%1
7ZHO_EDO_A_402 30% 91% 0.259 0.9250.22 0.33 - -00100%1
7ZHO_EDO_A_405 20% 83% 0.234 0.8390.28 0.5 - -20100%1
7ZHQ_EDO_A_403 80% 91% 0.098 0.9480.17 0.39 - -10100%1
7ZHP_EDO_A_404 73% 98% 0.101 0.9260.11 0.16 - -00100%1
7ZHN_EDO_A_404 70% 96% 0.126 0.9430.1 0.27 - -20100%1
7Q8W_EDO_A_403 66% 97% 0.121 0.9270.18 0.14 - -00100%1
8XPZ_EDO_A_401 40% 97% 0.206 0.9160.1 0.21 - -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