S1T: 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-[(1S)-1-HYDROXYETHYL]-3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE
S1T is a Ligand Of Interest in 2Q5L designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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_S1T_A_2002 | 89% | 17% | 0.1 | 0.979 | 2.04 | 1.76 | 8 | 7 | 2 | 0 | 100% | 0.5 |
| 2Q5L_S1T_B_2001 | 86% | 18% | 0.103 | 0.972 | 1.88 | 1.81 | 8 | 8 | 1 | 0 | 100% | 0.5 |
