PDB-code
| Structural information | |
| DFG conformation: | out-like |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 61.3° (19.1Å) |
| G-rich loop rotation: | 32.1° |
| Quality Score: | 7.6 |
| Resolution: | 1.8 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I3 I6 I11 | Ligand No No No | Protein Yes Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | TKLNENHSGELWKIVVKVLDFNEECPRLRIFSPNVLPVLGATLITHWMPYGSLYNVLHEHTLEPLIPRHALNSRSVMIISMADVK |
| Sequence structure: | TKLNENHSGELWKIVVKVLDFNEECPRLRIFSPNVLPVLGATLITHWMPYGSLYNVLHEHTLEPLIPRHALNSRSVMIISMADVK |




