HBX: benzaldehyde



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
3GDN_HBX_B_533 88% 40% 0.077 0.9541.7 0.71 - -00100%1
3GDN_HBX_A_530 87% 40% 0.079 0.951.72 0.72 1 -00100%1
7BR1_HBX_A_201 87% 93% 0.085 0.9570.04 0.42 - -00100%1
4US8_HBX_A_924 67% 78% 0.162 0.9710.3 0.57 - -40100%0.3
4PLU_HBX_C_201 63% 15% 0.12 0.9151.49 2.48 2 310100%1
6COI_HBX_A_303 61% 55% 0.143 0.9310.72 1.01 - -40100%1
3L4L_HBX_A_200 59% 63% 0.13 0.9140.29 1.1 - 100100%1