PDB-code
| More entries for 8XX1 | |||||
| 8XX1 | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 70.6° (20.1Å) |
| G-rich loop rotation: | 88.4° |
| Quality Score: | 8 |
| Resolution: | 2.55 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I2 I4 I5 | Ligand No No No No | Protein No Yes Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | QVLGLGINGKVLQFALKMLKARREVELHWRASPHIVRIVDVLIVMECLDGGELFSRIQDYLHSINIAHRDVKPENLLYLTDFGFA |
| Sequence structure: | QVLGLGINGKVLQFALKMLKARREVELHWRASPHIVRIVDVLIVMECLDGGELFSRIQDYLHSINIAHRDVKPENLLYLTDFGFA |




