1S0: 4-amino-1-{2-deoxy-5-O-[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-L-erythro-pentofuranosyl}pyrimidin-2(1H)-one
1S0 is a Ligand Of Interest in 4K4G 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 |
|---|
| 4K4G_1S0_E_601 | 85% | 32% | 0.107 | 0.974 | 1.25 | 1.55 | 2 | 5 | 0 | 0 | 100% | 1 |
| 4K4G_1S0_A_601 | 82% | 32% | 0.131 | 0.987 | 1.53 | 1.29 | 4 | 4 | 0 | 0 | 100% | 1 |
| 4K4G_1S0_M_602 | 68% | 26% | 0.121 | 0.932 | 1.35 | 1.81 | 2 | 7 | 0 | 0 | 100% | 1 |
| 4K4G_1S0_I_601 | 38% | 24% | 0.177 | 0.88 | 1.73 | 1.53 | 2 | 4 | 0 | 0 | 100% | 1 |
| 5U2R_1S0_A_401 | 93% | 36% | 0.09 | 0.987 | 1.56 | 1.08 | 3 | 2 | 0 | 0 | 100% | 1 |
| 7LRX_1S0_A_602 | 49% | 59% | 0.163 | 0.911 | 1.01 | 0.53 | 3 | - | 0 | 0 | 100% | 1 |
