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
7LNN_EDO_A_702 29% 82% 0.246 0.9060.45 0.36 - -00100%1
7LNN_EDO_A_701 24% 81% 0.29 0.9220.42 0.4 - -10100%1
7LNN_EDO_A_703 20% 82% 0.215 0.8180.46 0.34 - -00100%1
7LNN_EDO_B_801 1% 82% 0.46 0.6120.45 0.35 - -10100%1
7LOO_EDO_Q_408 77% 72% 0.106 0.9460.38 0.69 - -20100%1
7LO2_EDO_A_412 73% 70% 0.12 0.9480.55 0.61 - -00100%1
7LOW_EDO_B_406 65% 82% 0.111 0.9110.46 0.35 - -00100%1
7LL3_EDO_A_703 64% 81% 0.101 0.8970.47 0.36 - -00100%1
7LOZ_EDO_B_407 30% 86% 0.137 0.7970.54 0.19 - -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