UMP: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE

UMP is a Ligand Of Interest in 3JSU 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
3JSU_UMP_B_611 42% 14% 0.226 0.9492.01 2.05 8 910100%1
3JSU_UMP_A_611 36% 15% 0.257 0.951.99 1.99 7 900100%1
6A2O_UMP_A_703 96% 22% 0.074 0.9811.59 1.83 4 600100%1
6A2M_UMP_B_703 95% 30% 0.077 0.981.28 1.61 3 700100%1
7F3Y_UMP_A_703 93% 62% 0.083 0.9790.52 0.9 - 150100%1
6A2P_UMP_A_703 92% 16% 0.091 0.9831.34 2.54 2 1200100%1
6A2N_UMP_A_703 88% 24% 0.102 0.9771.28 1.98 2 800100%1
3TQ4_UMP_A_777 100% 34% 0.038 0.991.04 1.65 1 800100%0.8
3TPY_UMP_A_154 100% 41% 0.041 0.9930.89 1.44 1 500100%0.3
3TQ5_UMP_A_777 100% 24% 0.046 0.9891.35 1.9 3 600100%1
3TQ3_UMP_A_777 100% 40% 0.049 0.990.91 1.5 1 500100%0.3
3TRN_UMP_A_777 99% 32% 0.047 0.9871.2 1.58 2 600100%1