SP1: 6-(6-AMINO-PURIN-9-YL)-2-THIOXO-TETRAHYDRO-2-FURO[3,2-D][1,3,2]DIOXAPHOSPHININE-2,7-DIOL
SP1 is a Ligand Of Interest in 3CF6 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 |
|---|
| 3CF6_SP1_E_2 | 85% | 14% | 0.123 | 0.99 | 2.1 | 1.76 | 7 | 6 | 0 | 0 | 100% | 1 |
| 3CF6_SP1_E_3 | 83% | 12% | 0.121 | 0.98 | 2.05 | 1.97 | 4 | 6 | 0 | 0 | 100% | 1 |
| 4R8H_SP1_A_301 | 92% | 15% | 0.089 | 0.981 | 1.72 | 2.04 | 4 | 10 | 0 | 0 | 100% | 1 |
| 1NE6_SP1_A_401 | 79% | 13% | 0.135 | 0.98 | 1.32 | 2.61 | 3 | 5 | 1 | 0 | 100% | 1 |
