PDB-code
| More entries for 6Q3C | |||||
| 6Q3C | Alternative model: | A | Chain: | A | |
| 6Q3C | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 51.8° (14.7Å) |
| G-rich loop rotation: | 68.8° |
| Quality Score: | 9 |
| Resolution: | 1.29 Å |
| Missing Residues: | 1 |
| Missing Atoms: | 6 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 I3 I4 I5 I7 | Ligand No No No No No | Protein No Yes No Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | EKIGEGTYGVVYKVALKKITAIREISLLKELNPNIVKLLDVYLVFEFLH-QDLKKFMDAFCHSHRVLHRDLKPQNLLILADFGLA |
| Sequence structure: | EKIGEGTYGVVYKVALKKITAIREISLLKELNPNIVKLLDVYLVFEFLH_QDLKKFMDAF_HSHRVLHRDLKPQNLLILADFGLA |




