8W6W | pdb_00008w6w


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
8W6W_EDO_A_301 21% 77% 0.174 0.7820.4 0.52 - -00100%1
7STR_EDO_H_301 92% 86% 0.075 0.9650.53 0.21 - -10100%1
7N3C_EDO_L_301 85% 68% 0.114 0.980.48 0.75 - -00100%1
8TFD_EDO_A_201 85% 82% 0.084 0.9490.36 0.43 - -00100%1
7N3D_EDO_L_401 74% 75% 0.111 0.9410.47 0.5 - -00100%1
9F2I_EDO_D_401 58% 80% 0.12 0.8980.12 0.7 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -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