8CS: (2R,4AR,5AR,11AR,12AS)-8-AMINO-2-HYDROXY-4A,5A,9,11,11A,12A-HEXAHYDRO[1,3,2]DIOXAPHOSPHININO[4',5':5,6]PYRANO[3,2-G]PTERIDINE-10,12(4H,6H)-DIONE 2-OXIDE
8CS is a Ligand Of Interest in 4PYD 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 |
|---|
| 4PYD_8CS_A_201 | 66% | 18% | 0.138 | 0.945 | 1.84 | 1.88 | 6 | 8 | 1 | 0 | 100% | 1 |
| 4PYD_8CS_B_201 | 66% | 12% | 0.135 | 0.94 | 1.98 | 2.31 | 6 | 9 | 2 | 0 | 100% | 1 |
| 4PYD_8CS_E_201 | 40% | 16% | 0.174 | 0.886 | 1.87 | 1.96 | 6 | 9 | 2 | 0 | 100% | 1 |
| 4PYD_8CS_F_201 | 9% | 13% | 0.284 | 0.773 | 1.99 | 2.2 | 6 | 10 | 7 | 0 | 100% | 0.68 |
| 2QIE_8CS_H_501 | 58% | 18% | 0.158 | 0.936 | 1.76 | 1.95 | 6 | 7 | 0 | 0 | 100% | 1 |
