PDB-code
| Structural information | |
| DFG conformation: | na |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 47.6° (13.9Å) |
| G-rich loop rotation: | 38.9° |
| Quality Score: | 4.4 |
| Resolution: | 3.92 Å |
| Missing Residues: | 7 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | DTLGVGTFGKVKVVAVKILKIRREIQNLKLFRPHIIKLYQVFMVMEYVSGGELFDYICKYCHRHMVVHRDLKPENVLLIADFGLS |
| Sequence structure: | DTLGVGTFGKVKVVAVKILKIRREIQNLKLFRPHIIKLYQVFMVMEYVSGGELFDYICKYCHRHMVVHRDLKPENVLL_______ |




