PDB-code
| More entries for 5O1V | |||||
| 5O1V | Alternative model: | A | Chain: | B | |
| 5O1V | Alternative model: | B | Chain: | A | |
| 5O1V | Alternative model: | B | Chain: | B | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 56.9° (16.2Å) |
| G-rich loop rotation: | 47° |
| Quality Score: | 9 |
| Resolution: | 1.72 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 10 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I3 I4 I5 I7 | Ligand No No No No No | Protein Yes Yes Yes Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | IELGRGAFKTVYKVAWCELRFKEEAEMLKGLQPNIVRFYDSVLVTELMTSGTLKTYLKRHTRTPPIIHRDLKCDNIFIIGDLGLA |
| Sequence structure: | IELGRGAFKTVYKVAWCELRFKEEAEMLKGLQPNIVRFYDSVLVTELMTSGTLKTYLKRHTRTPPIIHRDLKCDNIFIIGDLGLA |




