PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 62.7° (18.9Å) |
| G-rich loop rotation: | 71° |
| Quality Score: | 7.6 |
| Resolution: | 2.99 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I5 | Ligand No | Protein Yes | ||
| Pocket alignment | |
| Uniprot sequence: | ATLFKSALMPAQLVIFKHGDLRQDQLILQIISLKLTPYKVLHGFMQFIQSVPVAEVLDTITYI--LGVGDRHLDNLLLHIDFGYI |
| Sequence structure: | ATLFKSALMPAQLVIFKHGDLRQDQLILQIISLKLTPYKVLHGFMQFIQSVPVAEVLDTITYI__LGVGDRHLDNLLLHIDFGYI |




