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 2Q5L 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 |
|---|
| 2Q5L_R1T_A_2004 | 87% | 23% | 0.104 | 0.977 | 1.54 | 1.79 | 4 | 9 | 0 | 0 | 100% | 0.5 |
| 2Q5L_R1T_B_2003 | 87% | 19% | 0.099 | 0.971 | 1.82 | 1.81 | 4 | 9 | 0 | 0 | 100% | 0.5 |
| 3DUF_R1T_A_1370 | 83% | 24% | 0.12 | 0.981 | 1.6 | 1.64 | 3 | 8 | 1 | 0 | 100% | 1 |
