PDB-code
| More entries for 6Q49 | |||||
| 6Q49 | Alternative model: | A | Chain: | A | |
| 6Q49 | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | na |
| αC-helix conformation: | na |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 6.9 |
| Resolution: | 1 Å |
| Missing Residues: | 3 |
| Missing Atoms: | 11 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 I5 I6 | Ligand No No No | Protein No No Yes | ||
| Allosteric Ligand | |
| Allosteric ligand: | HGQ |
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| Pocket alignment | |
| Uniprot sequence: | EKIGEGTYGVVYKVALKKITAIREISLLKELNPNIVKLLDVYLVFEFLH-QDLKKFMDAFCHSHRVLHRDLKPQNLLILADFGLA |
| Sequence structure: | EKIGEGTYGVVYKVALKKITAIR__SLLKELNPNIVKLLDVYLVFEFLH_QDLKKFMDAFCHSHRVLHRDLKPQNLLILAD_GLA |





