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
4XZ9_PDO_B_301 73% 73% 0.085 0.9110.68 0.36 - -10100%0.92
4XZ9_PDO_C_301 44% 73% 0.112 0.8370.67 0.4 - -00100%0.95
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
6BUO_PDO_C_403 64% 81% 0.137 0.9350.34 0.48 - -00100%1
6BUQ_PDO_C_404 61% 83% 0.131 0.920.39 0.4 - -00100%1
6CJ6_PDO_B_212 49% 88% 0.105 0.8480.32 0.35 - -10100%1