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
3HGJ_HBA_A_1101 94% 72% 0.074 0.9730.53 0.56 - -00100%1
3HGJ_HBA_C_1103 93% 59% 0.076 0.970.69 0.86 - -00100%1
3HGJ_HBA_B_1102 87% 66% 0.086 0.9560.53 0.78 - -00100%1
3HGJ_HBA_D_1104 82% 58% 0.107 0.9620.54 1.06 - -10100%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
7PHO_HBA_A_402 91% 93% 0.064 0.9480.13 0.34 - -10100%0.737
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