3PZH


EDO: 1,2-ETHANEDIOL

Help


Best-fitted instance in this entry
Other instances in this entry
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
3PZH_EDO_A_343 83% 74% 0.091 0.9480.42 0.58 - -10100%1
3PZH_EDO_A_340 79% 72% 0.122 0.970.38 0.69 - -20100%1
3PZH_EDO_A_5 59% 81% 0.116 0.8990.46 0.36 - -10100%1
3PZH_EDO_A_339 58% 82% 0.115 0.8930.46 0.34 - -10100%1
3PZH_EDO_A_3 47% 80% 0.178 0.9180.48 0.35 - -20100%1
3PZH_EDO_A_342 43% 83% 0.171 0.8960.48 0.3 - -20100%1
3PZH_EDO_A_4 40% 78% 0.187 0.90.46 0.42 - -00100%1
3PZH_EDO_A_341 29% 80% 0.164 0.8210.44 0.4 - -20100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1