PDB-code
| More entries for 6DMG | |||||
| 6DMG | Alternative model: | B | Chain: | A | |
| 6DMG | Alternative model: | C | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 59.8° (17.2Å) |
| G-rich loop rotation: | 56.4° |
| Quality Score: | 9.6 |
| Resolution: | 2.2 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 4 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 I3 I5 | Ligand No No No | Protein No No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | SYIGEGAYGMVCSVAIKKIRTLREIKILLRFRENIIGINDIYIVQDLME-TDLYKLLKTYIHSANVLHRDLKPSNLLLICDFGLA |
| Sequence structure: | SYIGEGAYGMVCSVAIKKIRTLREIKILLRFRENIIGINDIYIVQDLME_TDLYKLLKTYIHSANVLHRDLKPSNLLLICDFGLA |




