1LOJ | pdb_00001loj


U: URIDINE-5'-MONOPHOSPHATE

U is a Ligand Of Interest in 1LOJ designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1LOJ_U_D_9008Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1LOJ_U_D_9008Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
1LOJ_U_D_9008 36% 33% 0.163 0.8571.24 1.43 2 210100%0.81
1LOJ_U_K_9014 24% 33% 0.181 0.8071.16 1.47 2 520100%1.1
1LOJ_U_I_9002 15% 27% 0.221 0.7791.37 1.58 2 310100%0.97
1LOJ_U_A_9010 13% 31% 0.266 0.8021.21 1.54 2 450100%0.89
1LOJ_U_H_9003 7% 33% 0.321 0.7791.27 1.37 2 220100%0.97
7OQF_U_B_505 100% 43% 0.038 0.9951.13 1.1 2 200100%0.43
7OQM_U_B_504 100% 43% 0.039 0.9961.11 1.11 2 100100%1
7AM9_U_A_502 100% 41% 0.04 0.9971.15 1.14 1 120100%0.28
7OQN_U_B_504 100% 40% 0.04 0.9961.2 1.12 2 100100%1
6ZX0_U_A_502 100% 42% 0.039 0.9911.1 1.14 1 200100%0.25