PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 63.9° (39.6Å) |
| G-rich loop rotation: | 152.6° |
| Quality Score: | 4 |
| Resolution: | 3.4 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | RELGQGSFGMVYEVALKTVEFLKEASVMKAFK-HVVRLLGVLVIMELMTRGDLKSHLRSYLAANKFVHRDLAARNCMVIGDFGMT |
| Sequence structure: | GRGTFGVIFEVAVRVETLLEECPVLGRCSPMTECLGGYCVTEFIHQGCAQFTRNFLHSKNLIRGDLDNQNLQLGRG |




