UMP: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE

UMP is a Ligand Of Interest in 5X5Q designated by the RCSB


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
5X5Q_UMP_E_401 92% 10% 0.091 0.9832.44 1.96 6 600100%1
5X5Q_UMP_B_401 89% 10% 0.104 0.9832.36 2.02 5 500100%1
5X5Q_UMP_F_401 88% 11% 0.101 0.9762.27 1.95 7 410100%1
5X5Q_UMP_D_401 84% 11% 0.111 0.9742.03 2.1 6 810100%1
5X5Q_UMP_A_401 83% 12% 0.119 0.9792.12 1.96 5 610100%1
5X5Q_UMP_C_401 79% 9% 0.126 0.9712.39 2.16 6 700100%1
5X66_UMP_A_401 96% 15% 0.076 0.9871.95 1.86 7 600100%1
5X67_UMP_B_401 95% 18% 0.082 0.9851.86 1.67 4 500100%1
5X5D_UMP_B_401 93% 7% 0.084 0.9792.48 2.29 8 910100%1
1HVY_UMP_D_317 90% 7% 0.094 0.9763.48 1.49 7 500100%1
1JU6_UMP_C_314 80% 3% 0.125 0.9734.18 1.8 5 710100%1
3TPY_UMP_A_154 100% 40% 0.041 0.9930.89 1.44 1 500100%0.3
3TQ4_UMP_A_777 100% 32% 0.038 0.991.04 1.65 1 800100%0.8
3TQ5_UMP_A_777 100% 22% 0.046 0.9891.35 1.9 3 600100%1
3TQ3_UMP_A_777 100% 38% 0.049 0.990.91 1.5 1 500100%0.3
3TRN_UMP_A_777 99% 30% 0.047 0.9871.2 1.58 2 600100%1