PDB-code
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 138.3° (28.5Å) |
| G-rich loop rotation: | 34.2° |
| Quality Score: | 3.6 |
| Resolution: | 2.5 Å |
| Missing Residues: | 1 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | KRVGEGAVKRVFLVALSRLDFLHGLQMLKSLQEHVVTLVGYTILTEYHPLGSLSNLEETYLHHSPLGTRVMCDSNDLPANDLDAL |
| Sequence structure: | MRQCSRWLSCEELRVGKRVKVALSRLTRLEMKDFLHGLQMLHVVTLVGY_EEDGTILTERLQLAMEYVSIINYLHHSPDSNDLPK |




