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
7BF5_EDO_B_202 86% 93% 0.096 0.9650.38 0.13 - -00100%1
7BF5_EDO_D_201 62% 94% 0.143 0.9360.17 0.26 - -00100%1
7BF5_EDO_D_202 45% 91% 0.139 0.8710.36 0.23 - -00100%1
7BF5_EDO_E_203 45% 98% 0.187 0.9170.16 0.1 - -00100%1
7BF5_EDO_C_204 44% 99% 0.142 0.8680.14 0.08 - -00100%1
7BF5_EDO_A_204 43% 95% 0.201 0.9250.2 0.18 - -00100%1
7BF5_EDO_C_205 31% 99% 0.19 0.8570.12 0.09 - -00100%0.5
7BF5_EDO_C_203 25% 98% 0.223 0.8580.2 0.1 - -00100%1
7BF5_EDO_D_203 24% 98% 0.239 0.8690.13 0.12 - -10100%1
7BF5_EDO_A_203 13% 97% 0.246 0.7890.17 0.14 - -00100%1
7BF5_EDO_C_206 8% 100% 0.256 0.7330.06 0.07 - -00100%0.5
7BF4_EDO_A_202 94% 80% 0.071 0.970.61 0.25 - -00100%1
8C19_EDO_B_201 85% 99% 0.104 0.9680.13 0.08 - -00100%1
7BF6_EDO_C_202 78% 96% 0.095 0.9370.25 0.13 - -00100%1
6YWM_EDO_C_206 77% 93% 0.095 0.9350.23 0.25 - -10100%1
6YWK_EDO_D_203 67% 98% 0.138 0.9460.27 0.02 - -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