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
6ZEG_EDO_A_504 41% 73% 0.187 0.9010.35 0.68 - -20100%0.513
6ZEG_EDO_B_504 15% 86% 0.285 0.8440.44 0.28 - -10100%1
6ZEG_EDO_B_506 13% 82% 0.208 0.750.38 0.42 - -00100%1
6ZEE_EDO_A_512 90% 82% 0.084 0.9660.42 0.38 - -00100%1
6ZEJ_EDO_A_403 82% 85% 0.089 0.9430.52 0.23 - -10100%1
7T0Y_EDO_A_402 73% 82% 0.103 0.9290.51 0.29 - -00100%1
6GHM_EDO_B_404 71% 81% 0.113 0.9340.49 0.33 - -00100%1
6ZEF_EDO_B_401 71% 84% 0.121 0.9410.45 0.31 - -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