PDB-code
| More entries for 2W5H | |||||
| 2W5H | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 61.5° (17.9Å) |
| G-rich loop rotation: | 82° |
| Quality Score: | 6 |
| Resolution: | 2.33 Å |
| Missing Residues: | 7 |
| Missing Atoms: | 12 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 I9 | Ligand No No | Protein Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | YTIGTGSYGRCQKLVWKELMLVSEVNLLRELKPNIVRYYDRYIVMEYCEGGDLASVITKSDGGHTVLHRDLKPANVFLLGDFGLA |
| Sequence structure: | YTIGTGSYGRCQKLVWKELMLVSEVNLLRELKPNIVRYYDRYIVMEYCEGGDLASVITKS_______HRDLKPANVFLLGDFGLA |




