PDO: 1,3-PROPANDIOL



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
4L1F_PDO_A_404 3% 83% 0.348 0.6890.51 0.28 - -10100%1
6BUM_PDO_C_403 90% 90% 0.094 0.9760.36 0.26 - -00100%1
6BUN_PDO_C_405 87% 89% 0.094 0.9670.54 0.12 - -00100%1
1ZV9_PDO_A_3001 84% 87% 0.098 0.9610.3 0.39 - -20100%0.5
6BUP_PDO_B_404 80% 84% 0.12 0.970.27 0.48 - -00100%1
4HON_PDO_A_416 79% 77% 0.107 0.9540.41 0.52 - -00100%1