PDB-code
| More entries for 6CQE | |||||
| 6CQE | Alternative model: | A | Chain: | A | |
| 6CQE | Alternative model: | A | Chain: | B | |
| 6CQE | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | out-like |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 6.8 |
| Resolution: | 1.89 Å |
| Missing Residues: | 3 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 I3 I6 | Ligand No No No | Protein Yes Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | QRLGGGTYGEVFKVALKMVTLQKEILILKTCRANIVAYHGSWICMEFCGAGSLQDIYQVYLHSQKKIHRDIKGANILILADFGIS |
| Sequence structure: | QRLG___YGEVFKVALKMVTLQKEILILKTCRANIVAYHGSWICMEFCGAGSLQDIYQVYLHSQKKIHRDIKGANILILADFGIS |




