UMP: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE

UMP is a Ligand Of Interest in 5T7O 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
5T7O_UMP_B_602 40% 36% 0.189 0.8991.28 1.3 4 330100%1
5T7O_UMP_A_703 19% 44% 0.234 0.8261.1 1.1 1 240100%0.85
5T7O_UMP_C_603 15% 44% 0.237 0.7961.1 1.09 1 250100%1
5T7O_UMP_D_702 13% 45% 0.255 0.7921.09 1.09 1 220100%1
3INV_UMP_B_603 89% 19% 0.097 0.9771.85 1.74 3 600100%1
3CL9_UMP_A_603 14% 30% 0.347 0.8981.07 1.81 2 810100%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