PDB-code
| More entries for 5OSJ | |||||
| 5OSJ | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 53° (15.2Å) |
| G-rich loop rotation: | 68.9° |
| Quality Score: | 8.3 |
| Resolution: | 1.83 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 17 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I2 I3 I4 I5 I6 I7 | Ligand No No No No No No No | Protein Yes No No No Yes No Yes | ||
| Allosteric Ligand | |
| Allosteric ligand: | AAK |
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| Pocket alignment | |
| Uniprot sequence: | EKIGEGTYGVVYKVALKKITAIREISLLKELNPNIVKLLDVYLVFEFLH-QDLKKFMDAFCHSHRVLHRDLKPQNLLILADFGLA |
| Sequence structure: | EKIGEGTYGVVYKVALKKITAIREISLLKELNPNIVKLLDVYLVFEFLH_QDLKKFMDAFCHSHRVLHRDLKPQNLLILADFGLA |





