PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 107.3° (91Å) |
| G-rich loop rotation: | 138.9° |
| Quality Score: | 3.6 |
| Resolution: | 3.5 Å |
| Missing Residues: | 1 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | RELGQGSFGMVYEVALKTVEFLKEASVMKAFK-HVVRLLGVLVIMELMTRGDLKSHLRSYLAANKFVHRDLAARNCMVIGDFGMT |
| Sequence structure: | VGAGGHTYRVACRHLTSWRE_SIHQSCQSFTGLQLVVELNRGNLQLQHYLHGQNEINRDLRVSNVLLGTL |




