PDB-code
| More entries for 4E5A | |||||
| 4E5A | Alternative model: | A | Chain: | X | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 67.9° (20.1Å) |
| G-rich loop rotation: | 42.3° |
| Quality Score: | 6.4 |
| Resolution: | 1.87 Å |
| Missing Residues: | 4 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I3 | Ligand No No | Protein Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | SPVGSGAYGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG-ADLNNIVKCYIHSADIIHRDLKPSNLAVILDFGLA |
| Sequence structure: | SPVGSGAYGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG_ADLNNIVT_YIHSADIIHRDLKPSNLAVILDF___ |




