5MQL | pdb_00005mql


UDP: URIDINE-5'-DIPHOSPHATE

UDP is a Ligand Of Interest in 5MQL designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5MQL_UDP_D_500Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5MQL_UDP_D_500Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5MQL_UDP_D_500Click 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 same target (top 5)
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
5MQL_UDP_D_500 40% 70% 0.214 0.9260.4 0.74 - 110100%1
5MQL_UDP_C_302 40% 80% 0.232 0.9440.39 0.44 - -10100%1
5MQL_UDP_B_301 35% 79% 0.239 0.9290.41 0.45 - -00100%1
5MQL_UDP_A_301 34% 71% 0.255 0.9390.53 0.59 - -00100%1
2ZI7_UDP_B_301 99% 16% 0.051 0.9821.48 2.19 5 1000100%1
2ZI6_UDP_A_4301 97% 26% 0.071 0.9891.16 1.84 1 810100%1
7ZIA_UDP_A_301 96% 30% 0.077 0.9881.15 1.65 3 600100%1
2ZIA_UDP_B_301 96% 27% 0.075 0.9841.18 1.72 4 700100%1
4Q1E_UDP_B_303 96% 34% 0.078 0.9851.14 1.46 3 410100%1
8X3Q_UDP_C_401 100% 3% 0.015 0.9983.32 2.69 13 1300100%1
8X3U_UDP_B_401 100% 3% 0.012 0.9993.31 2.68 13 1320100%1
8VH8_UDP_C_704 100% 62% 0.032 0.9950.55 0.9 - 100100%1
2B69_UDP_A_900 100% 42% 0.032 0.9921.03 1.21 2 400100%1
4GYW_UDP_C_1101 100% 37% 0.037 0.9881.03 1.45 2 400100%1