PDB-code
| More entries for 4O0R | |||
| 4O0R | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 69.4° (19.9Å) |
| G-rich loop rotation: | 52.1° |
| Quality Score: | 7.2 |
| Resolution: | 2.4 Å |
| Missing Residues: | 2 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I7 | Ligand No | Protein Yes | ||
| Pocket alignment | |
| Uniprot sequence: | EKIGQGASGTVYTVAIKQMLIINEILVMRENKPNIVNYLDSWVVMEYLAGGSLTDVVTEFLHSNQVIHRDIKSDNILLLTDFGFC |
| Sequence structure: | EKIGQGASGTVYTVAIKQMLIINEILVMRENKPNIVNYLDSWVVMEYLAGGSLTDVVTEFLHSNQVIHRNIKSDNILLLTDFG__ |




