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
4US8_HBX_A_924 67% 79% 0.162 0.9710.3 0.57 - -40100%0.3
4US8_HBX_A_922 56% 65% 0.183 0.9570.44 0.9 - -10100%0.3
4US8_HBX_A_923 41% 75% 0.207 0.9230.28 0.68 - -00100%0.3
4US8_HBX_A_925 26% 58% 0.242 0.8820.45 1.15 - 120100%0.3
7YCB_HBX_A_201 92% 89% 0.094 0.9830.19 0.45 - -00100%1
3GDN_HBX_B_533 89% 39% 0.077 0.9541.7 0.71 - -00100%1
7BR1_HBX_A_201 87% 93% 0.085 0.9570.04 0.42 - -00100%1
5E4B_HBX_B_201 68% 59% 0.114 0.9240.88 0.69 - -00100%0.51
4PLU_HBX_C_201 63% 13% 0.12 0.9151.49 2.48 2 310100%1