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
6DOC_EDO_A_208 47% 73% 0.114 0.8510.47 0.58 - -10100%1
6DOC_EDO_A_209 31% 77% 0.147 0.8120.49 0.42 - -40100%1
6DOC_EDO_A_210 12% 88% 0.249 0.780.53 0.14 - -20100%1
6DOC_EDO_A_211 0% 87% 0.408 0.411 0.6 0.12 - -100100%1
6DOB_EDO_A_208 90% 79% 0.063 0.9440.47 0.39 - -00100%1
6DPC_EDO_A_216 86% 86% 0.084 0.9510.49 0.24 - -30100%1
6DMN_EDO_A_209 82% 78% 0.089 0.9440.43 0.46 - -00100%1
6DPB_EDO_A_215 77% 85% 0.107 0.9470.5 0.25 - -20100%1
6DPL_EDO_A_214 77% 78% 0.077 0.9150.45 0.43 - -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