PDB-code
| More entries for 5O21 | |||
| 5O21 | Chain: | B | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 53.6° (15.9Å) |
| G-rich loop rotation: | 24.1° |
| Quality Score: | 8 |
| Resolution: | 2.06 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I2 I3 I6 | Ligand No No No No | Protein No No No No | ||
| Pocket alignment | |
| Uniprot sequence: | IELGRGAFKTVYKVAWCELRFKEEAEMLKGLQPNIVRFYDSVLVTELMTSGTLKTYLKRHTRTPPIIHRDLKCDNIFIIGDLGLA |
| Sequence structure: | IELGRGAFKTVYKVAWCELRFKEEAEMLKGLQPNIVRFYDSVLVTELMTSGTLKTYLKRHTRTPPIIHRDLKCDNIFIIGDLGLA |




