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
8QT4_EDO_A_403 49% 85% 0.137 0.8820.48 0.26 - -00100%1
8QT4_EDO_A_407 41% 80% 0.124 0.8370.47 0.37 - -00100%1
8QT4_EDO_A_410 37% 79% 0.147 0.8440.46 0.42 - -00100%1
8QT4_EDO_A_402 15% 81% 0.174 0.7310.45 0.38 - -00100%1
7T1D_EDO_B_1006 88% 78% 0.078 0.9520.26 0.61 - -20100%1
4X3O_EDO_A_403 85% 69% 0.106 0.9710.41 0.77 - -00100%1
8PY3_EDO_A_405 83% 76% 0.071 0.9280.49 0.46 - -00100%1
4RMJ_EDO_B_403 73% 80% 0.092 0.9180.46 0.39 - -00100%1
4L3O_EDO_G_1101 71% 82% 0.143 0.9640.42 0.39 - -10100%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