HBA: P-HYDROXYBENZALDEHYDE



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
2GQ9_HBA_A_2760 47% 32% 0.16 0.91.34 1.36 1 100100%1
2GQ9_HBA_A_2761 1% 32% 0.398 0.549 1.35 1.37 1 100100%1
4JQN_HBA_A_302 94% 24% 0.063 0.9621.34 1.78 1 240100%0.7
5K1K_HBA_A_403 92% 50% 0.079 0.9710.91 1.01 - 100100%0.84
1K03_HBA_A_450 82% 18% 0.114 0.9712.29 1.3 3 -00100%1
1Z42_HBA_B_1503 77% 11% 0.08 0.9182.99 1.3 7 -00100%1
7OFT_HBA_A_410 74% 54% 0.115 0.9450.92 0.88 1 -00100%1