PDB-code
| More entries for 1YOJ | |||
| 1YOJ | Chain: | B | |
| Structural information | |
| DFG conformation: | na |
| αC-helix conformation: | na |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 5.1 |
| Resolution: | 1.95 Å |
| Missing Residues: | 15 |
| Missing Atoms: | 9 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I7 | Ligand No | Protein No | ||
| Pocket alignment | |
| Uniprot sequence: | VKLGQGCFGEVWMVAIKTLAFLQEAQVMKKLREKLVQLYAVYIVTEYMSKGSLLDFLKGYVERMNYVHRDLRAANILVVADFGLA |
| Sequence structure: | VKLGQG__GEVWMVAIKTL________MKKLREKLVQLYAVYIVTEYMNKGSLLDFLKGYVERMNYVHRDLRAANILVVA_____ |




