3HDQ


GDU: GALACTOSE-URIDINE-5'-DIPHOSPHATE

GDU is a Ligand Of Interest in 3HDQ designated by the RCSB
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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 same target (top 5)
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
3HDQ_GDU_A_500 83% 3% 0.125 0.9852.66 3.56 5 1500100%0.8439
3HDQ_GDU_G_500 79% 3% 0.13 0.9772.66 3.64 4 18 30100%0.8619
3HDQ_GDU_F_500 71% 2% 0.136 0.9562.7 3.7 4 21 20100%1
3HDQ_GDU_E_500 68% 3% 0.144 0.9552.7 3.53 4 1610100%1
3HDQ_GDU_C_500 67% 3% 0.136 0.9432.72 3.55 4 1710100%1
3HDQ_GDU_H_500 66% 3% 0.145 0.9512.76 3.43 5 1410100%1
3HDQ_GDU_J_500 66% 3% 0.148 0.9532.66 3.64 3 1720100%1
3HDQ_GDU_I_500 59% 2% 0.157 0.942.65 3.73 4 18 20100%1
3HDQ_GDU_D_500 57% 3% 0.156 0.9322.72 3.62 6 1730100%1
3HDQ_GDU_B_500 55% 3% 0.158 0.9282.66 3.6 4 18 30100%1
3HDY_GDU_F_500 72% 3% 0.139 0.9632.66 3.61 4 1530100%1
3UKF_GDU_H_802 100% 14% 0.043 0.9921.94 1.89 12 1030100%1
4HO9_GDU_B_300 99% 24% 0.05 0.9831.38 1.71 4 900100%1
6GX0_GDU_A_402 97% 47% 0.067 0.980.81 1.22 1 600100%0.6
5M7D_GDU_A_402 97% 44% 0.071 0.9830.91 1.26 1 600100%1
7YS9_GDU_A_404 91% 78% 0.087 0.9740.39 0.51 - 110100%0.4