9FJX | pdb_00009fjx


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
9FJX_EDO_A_1201 97% 92% 0.055 0.9720.26 0.28 - -00100%1
9FJX_EDO_A_1202 88% 78% 0.076 0.950.24 0.65 - -00100%0.94
9FJX_EDO_A_1203 76% 96% 0.1 0.9370.24 0.11 - -00100%1
9FJX_EDO_B_503 23% 92% 0.155 0.7740.27 0.28 - -00100%1
9FJX_EDO_A_1204 18% 94% 0.179 0.7630.27 0.18 - -00100%0.88
9BBG_EDO_A_1208 87% 88% 0.075 0.9460.5 0.17 - -00100%1
8OJH_EDO_A_1203 66% 94% 0.176 0.9820.24 0.22 - -00100%1
8OIZ_EDO_A_1203 64% 93% 0.154 0.9530.2 0.3 - -00100%1
9BBH_EDO_A_1206 51% 72% 0.174 0.930.78 0.31 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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