Table 2. Atomic distance measurements to define kinase conformation.
| Structures | D1: Leu68.CA-Phe158.A CZ | D2: Lys45.CA-Phe158.CZ | Lys45.CB-Glu64.CB |
|---|---|---|---|
| α2KD–BAY-3827 | 12.4 Å | 18.4 Å | 11.7 Å |
| AMPKα2 (T172D)–KD-compound C (PDB: 3AQV) | 11.4 Å | 16.6 Å | 11.3 Å |
| AMPKα2 (T172D)–KD-SBI-0206965 (PDB: 6BX6) | 13.1 Å | 18.2 Å | 11.8 Å |