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
1USQ_EDO_C_1141 96% 71% 0.061 0.9670.66 0.46 - -00100%1
1USQ_EDO_A_1142 87% 70% 0.073 0.9440.74 0.44 - -00100%1
1USQ_EDO_B_1141 80% 73% 0.106 0.9550.58 0.47 - -00100%1
1USQ_EDO_F_1142 78% 68% 0.099 0.9420.8 0.43 - -00100%1
1USQ_EDO_A_1141 72% 73% 0.117 0.9420.61 0.44 - -00100%1
1USQ_EDO_D_1141 64% 69% 0.148 0.9470.71 0.49 - -00100%1
1USQ_EDO_E_1141 62% 73% 0.132 0.9250.65 0.4 - -00100%1
1USQ_EDO_B_1142 48% 73% 0.134 0.8750.65 0.42 - -00100%1
1USQ_EDO_C_1142 44% 72% 0.16 0.8890.65 0.45 - -00100%1
1USQ_EDO_E_1142 44% 73% 0.151 0.8780.62 0.43 - -00100%1
1USQ_EDO_F_1143 32% 72% 0.145 0.8160.66 0.42 - -00100%1
2JKN_EDO_C_1142 90% 73% 0.099 0.9830.63 0.42 - -00100%1
1UT1_EDO_C_1142 88% 79% 0.087 0.9630.44 0.43 - -00100%1
2JKL_EDO_A_1142 79% 71% 0.107 0.9520.66 0.46 - -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