PDB-code
| More entries for 4O22 | |||||
| 4O22 | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 57.4° (17.7Å) |
| G-rich loop rotation: | 60.8° |
| Quality Score: | 9.5 |
| Resolution: | 1.7 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 5 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I3 I4 I5 I6 I8 I9 | Ligand No No No No No No No | Protein Yes No Yes Yes No Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | KTLGTGSFGRVMLYAMKILHTLNEKRILQAVNPFLVKLEFSYMVMEYVAGGEMFSHLRRYLHSLDLIYRDLKPENLLIVTDFGFA |
| Sequence structure: | KTLGTGSFGRVMLYAMKILHTLNEKRILQAVNPFLVKLEFSYMVMEYVAGGEMFSHLRRYLHSLDLIYRDLKPENLLIVTDFGFA |




