4KYA


UMP: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE

UMP is a Ligand Of Interest in 4KYA designated by the RCSB
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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
4KYA_UMP_A_701 59% 17% 0.184 0.9671.55 2.02 3 1100100%1
4KYA_UMP_G_701 52% 17% 0.207 0.9661.57 2.02 3 1100100%1
4KYA_UMP_C_701 52% 17% 0.207 0.9661.55 2.03 3 1200100%1
4KYA_UMP_E_701 48% 17% 0.221 0.9661.56 2.03 3 1100100%1
4KYA_UMP_B_701 41% 18% 0.242 0.961.55 1.98 3 1200100%1
4KYA_UMP_F_701 37% 18% 0.263 0.9621.55 1.96 3 1200100%1
4KYA_UMP_D_701 35% 18% 0.267 0.9571.55 1.98 3 1100100%1
4KYA_UMP_H_701 34% 18% 0.279 0.9651.55 1.98 3 1200100%1
4EIL_UMP_E_701 83% 2% 0.101 0.9581.27 5.16 4 1530100%1
6N1T_UMP_B_701 62% 29% 0.158 0.951.21 1.62 2 510100%1
6AOH_UMP_B_701 62% 29% 0.158 0.951.21 1.62 2 510100%1
6AOG_UMP_A_701 58% 29% 0.161 0.9391.21 1.64 3 510100%1
6AOI_UMP_B_701 52% 30% 0.185 0.9441.2 1.6 3 510100%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