PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 51.2° (15.4Å) |
| G-rich loop rotation: | 42.6° |
| Quality Score: | 9.6 |
| Resolution: | 2.5 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 4 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I5 I10 | Ligand No No No | Protein Yes No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | DFLGRGTFGQVVKVAIKILQGQIEVSILARLSYNFVRAYECCLVFEMLE-QNLYDFLKQKLKSLGLIHADLKPENIMLVIDFGSA |
| Sequence structure: | DFLGRGTFGQVVKVAIKILQGQIEVSILARLSYNFVRAYECCLVFEMLE_QNLYDFLKQKLKSLGLIHADLKPENIMLVIDFGSA |




