PDB-code
| More entries for 5OO0 | |||||
| 5OO0 | Alternative model: | C | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 52.3° (14.9Å) |
| G-rich loop rotation: | 65.7° |
| Quality Score: | 8.7 |
| Resolution: | 1.6 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 13 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I3 I4 I5 I6 I7 I8 | Ligand No No No No No No | Protein No No Yes No No Yes | ||
| Allosteric Ligand | |
| Allosteric ligand: | 9YZ |
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| Pocket alignment | |
| Uniprot sequence: | EKIGEGTYGVVYKVALKKITAIREISLLKELNPNIVKLLDVYLVFEFLH-QDLKKFMDAFCHSHRVLHRDLKPQNLLILADFGLA |
| Sequence structure: | EKIGEGTYGVVYKVALKKITAIREISLLKELNPNIVKLLDVYLVFEFLH_QDLKKFMDAFCHSHRVLHRDLKPQNLLILADFGLA |





