PDB-code
| More entries for 5CEN | |||||
| 5CEN | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 48.2° (14.2Å) |
| G-rich loop rotation: | 73° |
| Quality Score: | 8 |
| Resolution: | 1.7 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I3 I4 I6 I8 I11 | Ligand No No No No No | Protein Yes Yes Yes No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | QWVGSGAQGAVFLVAVKKVLKETDIKHLRKLKPNIITFKGVCILMEFCAQGQLYEVLRAYLHLHKIIHRDLKSPNMLIISDFGTS |
| Sequence structure: | QWVGSGAQGAVFLVAVKKVLKETDIKHLRKLKPNIITFKGVCILMEFCAQGQLYEVLRAYLHLHKIIHRDLKSPNMLIISDFGTS |




