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) |
Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
3UEL_A1R_A_1001 | 78% | 32% | 0.113 | 0.957 | 1.01 | 1.68 | 2 | 7 | 3 | 0 | 100% | 1 |
3UEL_A1R_B_1001 | 62% | 28% | 0.154 | 0.948 | 0.91 | 1.93 | - | 7 | 4 | 0 | 100% | 1 |
3UEL_A1R_C_1001 | 45% | 36% | 0.178 | 0.908 | 0.88 | 1.63 | 1 | 7 | 0 | 0 | 100% | 1 |
4NA4_A1R_C_1001 | 90% | 45% | 0.072 | 0.955 | 0.86 | 1.24 | - | 1 | 2 | 0 | 100% | 1 |
4J5R_A1R_B_201 | 99% | 21% | 0.061 | 0.994 | 1.72 | 1.62 | 7 | 4 | 3 | 0 | 100% | 0.748 |
4B1J_A1R_A_1966 | 85% | 61% | 0.115 | 0.981 | 0.76 | 0.75 | 1 | 1 | 1 | 0 | 100% | 1 |
3SII_A1R_A_1001 | 85% | 4% | 0.083 | 0.947 | 3.16 | 2.71 | 10 | 4 | 0 | 0 | 100% | 1 |
6HH3_A1R_A_403 | 84% | 30% | 0.113 | 0.974 | 1.29 | 1.49 | 1 | 6 | 2 | 0 | 100% | 1 |