A1R: 5'-O-[(S)-{[(S)-{[(2R,3R,4S)-3,4-DIHYDROXYPYRROLIDIN-2-YL]METHOXY}(HYDROXY)PHOSPHORYL]OXY}(HYDROXY)PHOSPHORYL]ADENOSINE

A1R is a Ligand Of Interest in 3UEL 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
3UEL_A1R_A_1001 78% 32% 0.113 0.9571.01 1.68 2 730100%1
3UEL_A1R_B_1001 62% 28% 0.154 0.9480.91 1.93 - 740100%1
3UEL_A1R_C_1001 45% 36% 0.178 0.9080.88 1.63 1 700100%1
4NA4_A1R_C_1001 90% 45% 0.072 0.9550.86 1.24 - 120100%1
4J5R_A1R_B_201 99% 21% 0.061 0.9941.72 1.62 7 430100%0.748
4B1J_A1R_A_1966 85% 61% 0.115 0.9810.76 0.75 1 110100%1
3SII_A1R_A_1001 85% 4% 0.083 0.9473.16 2.71 10 400100%1
6HH3_A1R_A_403 84% 30% 0.113 0.9741.29 1.49 1 620100%1