PDB-code
| More entries for 2V7O | |||||
| 2V7O | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 58.6° (18Å) |
| G-rich loop rotation: | 50.2° |
| Quality Score: | 8 |
| Resolution: | 2.25 Å |
| Missing Residues: | 1 |
| Missing Atoms: | 16 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I5 | Ligand No | Protein Yes | ||
| Pocket alignment | |
| Uniprot sequence: | EELGKGAFSVVRRYAAKIIKLEREARICRLLKPNIVRLHDSYLVFDLVTGGELFEDIVAHIHQHDIVHRDLKPENLLLLADFGLA |
| Sequence structure: | EELGKG_FSVVRRYAAKIIKLEREARICRLLKPNIVRLHDSYLVFDLVTGGELFEDIVAHIHQHDIVHRDLKPENLLLLADFGLA |




