UMP: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE

UMP is a Ligand Of Interest in 7S01 designated by the Author


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
7S01_UMP_c_502 48% 88% 0.157 0.9110.19 0.48 - -0095%0.95
7S01_UMP_c_501 40% 90% 0.219 0.9420.2 0.39 - -0095%0.95
7S01_UMP_A_501 29% 91% 0.222 0.8880.17 0.39 - -0095%0.95
7S01_UMP_A_503 7% 91% 0.382 0.8470.17 0.41 - -0095%0.95
7S01_UMP_T_101 6% 88% 0.256 0.6810.18 0.47 - -00100%0.95
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