PDB-code
| More entries for 2BVA | |||
| 2BVA | Chain: | B | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 6.1 |
| Resolution: | 2.3 Å |
| Missing Residues: | 6 |
| Missing Atoms: | 15 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I6 | Ligand No | Protein No | ||
| Pocket alignment | |
| Uniprot sequence: | IKIGEGSTGIVCIVAVKKMLLFNEVVIMRDYQENVVEMYNSWVVMEFLEGGALTDIVTHVLHAQGVIHRDIKSDSILLLSDFGFC |
| Sequence structure: | IKIG_____IVCIVAVKKM_LFNEVVIMRDYQENVVEMYNSWVVMEFLEGGALTDIVTHVLHAQGVIHRDIKSDSILLLSDFGFC |




