PDB-code
| More entries for 5E8S | |||||
| 5E8S | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 54.5° (16.1Å) |
| G-rich loop rotation: | 61.7° |
| Quality Score: | 9.8 |
| Resolution: | 1.45 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 2 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I2 I5 I8 | Ligand No No No No | Protein Yes Yes Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | ESIGKGRFGEVWRVAVKIFSWFREAEIYQTVMENILGFIAAWLVSDYHEHGSLFDYLNRTQGKPAIAHRDLKSKNILVIADLGLA |
| Sequence structure: | ESIGKGRFGEVWRVAVKIFSWFREAEIYQTVMENILGFIAAWLVSDYHEHGSLFDYLNRTQGKPAIAHRDLKSKNILVIADLGLA |




