PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 57.2° (17.6Å) |
| G-rich loop rotation: | 74.1° |
| Quality Score: | 8.3 |
| Resolution: | 2 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 17 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I6 | Ligand No No | Protein Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | KELGSGNFGTVKKVAVKILELLAEANVMQQLDPYIVRMIGIMLVMEMAELGPLNKYLQQYLEESNFVHRDLAARNVLLISDFGLS |
| Sequence structure: | KELGSGNFGTVKKVAVKILELLAEANVMQQLDPYIVRMIGIMLVMEMAELGPLNKYLQQYLEESNFVHRDLAARNVLLISDFGLS |




