UMP: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE

UMP is a Ligand Of Interest in 3QG2 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
3QG2_UMP_A_611 82% 18% 0.117 0.9741.65 1.88 5 1000100%1
3QG2_UMP_B_711 79% 17% 0.118 0.9651.7 1.91 5 1110100%1
6A2O_UMP_A_703 96% 19% 0.074 0.9811.59 1.83 4 600100%1
6A2M_UMP_B_703 95% 28% 0.077 0.981.28 1.61 3 700100%1
7F3Y_UMP_A_703 93% 63% 0.083 0.9790.52 0.9 - 150100%1
6A2P_UMP_A_703 92% 13% 0.091 0.9831.34 2.54 2 1200100%1
6A2N_UMP_A_703 88% 21% 0.102 0.9771.28 1.98 2 800100%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