UMP: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE

UMP is a Ligand Of Interest in 4EIL 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
4EIL_UMP_E_701 82% 3% 0.101 0.9581.27 5.16 4 1530100%1
4EIL_UMP_F_701 77% 3% 0.11 0.951.21 5.13 2 1540100%1
4EIL_UMP_B_701 75% 3% 0.116 0.9491.24 5.13 3 1570100%1
4EIL_UMP_D_701 74% 3% 0.12 0.9521.22 5.11 4 1540100%1
4EIL_UMP_A_701 74% 3% 0.115 0.9441.28 5.11 4 1630100%1
4EIL_UMP_H_701 72% 3% 0.119 0.9431.22 5.12 4 1550100%1
4EIL_UMP_G_701 69% 3% 0.122 0.9381.27 5.1 4 1620100%1
4EIL_UMP_C_701 65% 3% 0.129 0.931.28 5.16 4 1640100%1
6AOH_UMP_B_701 62% 31% 0.158 0.951.21 1.62 2 510100%1
4KYA_UMP_A_701 59% 20% 0.184 0.9671.55 2.02 3 1100100%1
6AOG_UMP_A_701 57% 31% 0.161 0.9391.21 1.64 3 510100%1
6AOI_UMP_B_701 52% 32% 0.185 0.9441.2 1.6 3 510100%1
5T0L_UMP_A_701 49% 31% 0.195 0.9451.19 1.65 2 560100%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