7PHO


HBA: P-HYDROXYBENZALDEHYDE

HBA is a Ligand Of Interest in 7PHO designated by the Author
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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
7PHO_HBA_A_402 91% 93% 0.064 0.9480.13 0.34 - -10100%0.737
7PHO_HBA_A_403 58% 89% 0.093 0.870.21 0.42 - -00100%0.655
7PHO_HBA_B_603 50% 94% 0.107 0.8570.12 0.31 - -00100%1
7PHO_HBA_A_406 33% 93% 0.148 0.8230.12 0.34 - -00100%1
7PHO_HBA_A_404 30% 95% 0.155 0.8170.1 0.29 - -10100%0.67
7PHO_HBA_A_401 28% 93% 0.133 0.7840.12 0.37 - -00100%0.767
7PHO_HBA_B_604 9% 92% 0.2 0.6880.15 0.38 - -00100%0.664
4JQN_HBA_A_302 94% 24% 0.063 0.9621.34 1.78 1 240100%0.7
3HGJ_HBA_A_1101 94% 72% 0.074 0.9730.53 0.56 - -00100%1
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