CH1: 3'-DEOXY-CYTIDINE-5'-TRIPHOSPHATE
CH1 is a Ligand Of Interest in 3VNV 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 |
|---|
| 3VNV_CH1_A_2501 | 68% | 20% | 0.144 | 0.956 | 2.06 | 1.38 | 4 | 6 | 1 | 0 | 100% | 1 |
| 3AVY_CH1_A_2501 | 38% | 26% | 0.192 | 0.894 | 1.56 | 1.45 | 3 | 7 | 6 | 0 | 100% | 1 |
| 6WOY_CH1_I_101 | 49% | 9% | 0.168 | 0.914 | 3.05 | 1.53 | 9 | 7 | 2 | 0 | 100% | 1 |
| 1N1H_CH1_A_1291 | 36% | 14% | 0.218 | 0.91 | 1.13 | 2.73 | 1 | 14 | 0 | 0 | 100% | 1 |
| 8BR0_CH1_D_1103 | 36% | 63% | 0.204 | 0.895 | 0.68 | 0.73 | - | - | 0 | 0 | 100% | 1 |
| 1N35_CH1_A_1295 | 35% | 14% | 0.196 | 0.884 | 1.14 | 2.72 | 2 | 15 | 0 | 0 | 100% | 1 |
