PDB-code
| More entries for 4YNZ | |||
| 4YNZ | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 50.3° (15.2Å) |
| G-rich loop rotation: | 36.8° |
| Quality Score: | 8 |
| Resolution: | 2 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I3 I4 I5 I8 | Ligand No No No No | Protein Yes Yes Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | KTLGKGQTGLVKLVAIKIVKVEREIAILKLIEPHVLKLHDVYLVLEHVSGGELFDYLVKFCHSHSICHRDLKPENLLLIADFGMA |
| Sequence structure: | KTLGKGQTGLVKLVAIKIVKVEREIAILKLIEPHVLKLHDVYLVLEHVSGGELFDYLVKFCHSHSICHRDLKPENLLLIADFGMA |




