PDB-code
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 134.8° (62.8Å) |
| G-rich loop rotation: | 12.7° |
| Quality Score: | 2 |
| Resolution: | 4.9 Å |
| Missing Residues: | 5 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | RELGQGSFGMVYEVAVKTVEFLNEASVMKGFTHHVVRLLGVLVVMELMAHGDLKSHLRSYLNAKKFVHRDLAARNCMVIGDFGMT |
| Sequence structure: | __LGDVHKISVEDLAYLDEVNFCQDLHQYVIKLLGVDSVTELVINGSL_NI_RGYLDNQNYIHKEVSGRNAL_IPDFRLG |




