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
7ZD1_PDO_B_504 72% 86% 0.083 0.9060.24 0.48 - -00100%1
7ZD1_PDO_C_503 68% 75% 0.096 0.9050.27 0.71 - -10100%1
7ZD1_PDO_B_503 63% 87% 0.095 0.8890.31 0.37 - -00100%1
7ZD1_PDO_C_505 57% 89% 0.114 0.8880.32 0.31 - -00100%1
7ZD1_PDO_A_505 49% 93% 0.144 0.8920.34 0.14 - -00100%1
7ZD1_PDO_A_504 48% 75% 0.096 0.8380.53 0.45 - -00100%1
7ZD1_PDO_C_504 43% 94% 0.116 0.8370.29 0.15 - -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