R1T: 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-[(1R)-1-HYDROXYETHYL]-3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE
R1T is a Ligand Of Interest in 3DUF 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 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 |
|---|
| 3DUF_R1T_A_1370 | 84% | 22% | 0.12 | 0.981 | 1.6 | 1.64 | 3 | 8 | 1 | 0 | 100% | 1 |
| 3DUF_R1T_E_1370 | 83% | 1% | 0.111 | 0.971 | 6.29 | 1.77 | 13 | 11 | 1 | 0 | 100% | 1 |
| 3DUF_R1T_G_1370 | 83% | 1% | 0.115 | 0.973 | 6.48 | 1.62 | 16 | 8 | 3 | 0 | 100% | 1 |
| 3DUF_R1T_C_1370 | 70% | 22% | 0.157 | 0.976 | 1.62 | 1.63 | 3 | 7 | 2 | 0 | 100% | 1 |
| 2Q5L_R1T_A_2004 | 87% | 21% | 0.104 | 0.977 | 1.54 | 1.79 | 4 | 9 | 0 | 0 | 100% | 0.5 |
