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
3O6G_EDO_A_271 27% 87% 0.16 0.8060.41 0.3 - -00100%1
3O6G_EDO_A_270 23% 92% 0.157 0.7780.45 0.07 - -00100%1
3O6G_EDO_A_272 19% 83% 0.17 0.7660.46 0.32 - -10100%1
3O6G_EDO_A_269 18% 84% 0.176 0.7590.42 0.34 - -00100%1
5CBS_EDO_A_304 93% 79% 0.082 0.9780.52 0.34 - -00100%1
4H8J_EDO_B_304 83% 85% 0.095 0.9520.42 0.32 - -00100%1
5FHM_EDO_B_309 82% 86% 0.1 0.9560.5 0.23 - -00100%1
5FHO_EDO_D_308 74% 83% 0.104 0.9340.48 0.3 - -00100%1
3PMX_EDO_A_276 64% 89% 0.098 0.8950.34 0.31 - -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