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
7GAP_EDO_A_204 50% 96% 0.117 0.8650.21 0.17 - -00100%1
7GAP_EDO_A_205 45% 89% 0.113 0.8430.3 0.34 - -00100%1
7GAP_EDO_A_202 23% 93% 0.186 0.8050.09 0.38 - -00100%1
7GAP_EDO_A_208 20% 93% 0.184 0.7850.19 0.27 - -20100%1
7GAP_EDO_A_207 20% 95% 0.185 0.7830.15 0.23 - -00100%1
7GAP_EDO_A_210 11% 85% 0.2 0.7210.32 0.41 - -10100%1
7GAP_EDO_A_203 10% 98% 0.204 0.710.16 0.13 - -00100%1
7GAP_EDO_A_209 10% 96% 0.174 0.6750.16 0.2 - -00100%1
7GAP_EDO_A_206 2% 90% 0.25 0.549 0.25 0.37 - -00100%1
7GAR_EDO_A_206 76% 99% 0.081 0.9160.08 0.15 - -00100%1
8Q53_EDO_A_205 75% 88% 0.086 0.9180.51 0.17 - -00100%1
7GAN_EDO_A_206 74% 94% 0.096 0.9240.15 0.3 - -00100%1
7GA9_EDO_A_209 72% 98% 0.092 0.9160.09 0.2 - -00100%1
7GAB_EDO_A_209 65% 98% 0.099 0.8980.17 0.12 - -20100%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