PDB-code
| More entries for 1PXO | |||||
| 1PXO | Alternative model: | A | Chain: | A | |
| 1PXO | Alternative model: | C | Chain: | A | |
| 1PXO | Alternative model: | D | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 47.3° (14.1Å) |
| G-rich loop rotation: | 63.5° |
| Quality Score: | 8 |
| Resolution: | 1.96 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I3 I5 I6 I7 | Ligand No No No No | Protein Yes Yes No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | EKIGEGTYGVVYKVALKKITAIREISLLKELNPNIVKLLDVYLVFEFLH-QDLKKFMDAFCHSHRVLHRDLKPQNLLILADFGLA |
| Sequence structure: | EKIGEGTYGVVYKVALKKITAIREISLLKELNPNIVKLLDVYLVFEFLH_QDLKKFMDAFCHSHRVLHRDLKPQNLLILADFGLA |




