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
4K1W_PDO_A_506 74% 67% 0.107 0.9370.56 0.72 - -00100%1
4K1W_PDO_B_505 70% 61% 0.115 0.9330.49 0.99 - -00100%1
4K1W_PDO_D_505 54% 62% 0.139 0.9040.46 0.99 - -00100%1
4K1W_PDO_C_507 43% 64% 0.135 0.8570.52 0.86 - -00100%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
4XZ9_PDO_B_301 73% 73% 0.085 0.9110.68 0.36 - -10100%0.92
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