9F2H | pdb_00009f2h


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
9F2H_EDO_C_401 16% 98% 0.175 0.740.05 0.24 - -00100%1
7STR_EDO_H_301 92% 86% 0.075 0.9650.53 0.21 - -10100%1
8TFD_EDO_A_201 85% 82% 0.084 0.9490.36 0.43 - -00100%1
7N3C_EDO_L_301 85% 68% 0.114 0.980.48 0.75 - -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
5EGE_EDO_A_505 100% 84% 0.019 0.9970.5 0.26 - -00100%1
4Q6J_EDO_B_305 100% 83% 0.024 0.9970.53 0.26 - -20100%1
4NMU_EDO_C_206 100% 80% 0.021 0.9940.43 0.41 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
3DPJ_EDO_B_195 100% 82% 0.021 0.9940.47 0.34 - -10100%1