PDB-code
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 124.6° (39.4Å) |
| G-rich loop rotation: | 103.9° |
| Quality Score: | 3.2 |
| Resolution: | 3.7 Å |
| Missing Residues: | 2 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | RELGQGSFGMVYEVAVKTVEFLNEASVMKGFTHHVVRLLGVLVVMELMAHGDLKSHLRSYLNAKKFVHRDLAARNCMVIGDFGMT |
| Sequence structure: | EILRRGSFGSVEKVIVKSLAYLDEVNFCQDLHQYVIKLLGVDVTELVINGSL_RGYLDNQNYIHKEVSGRNAL_IRLG |




