3P8G | pdb_00003p8g


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
3P8G_EDO_A_1009 71% 35% 0.125 0.9470.63 1.9 - 120100%1
3P8G_EDO_A_1008 71% 51% 0.124 0.9441.25 0.66 - -40100%1
3P8G_EDO_A_1007 13% 6% 0.194 0.7343.15 1.9 1 190100%1
3P8G_EDO_A_1006 12% 60% 0.233 0.7590.29 1.22 - -30100%0.875
3NPS_EDO_A_1 86% 82% 0.076 0.9430.46 0.34 - -00100%1
3BN9_EDO_B_6 67% 76% 0.114 0.9230.41 0.53 - -60100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -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