PDB-code
| More entries for 4O38 | |||||
| 4O38 | Alternative model: | A | Chain: | A | |
| 4O38 | Alternative model: | B | Chain: | A | |
| 4O38 | Alternative model: | B | Chain: | B | |
| Structural information | |
| DFG conformation: | out-like |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 52.6° (16.6Å) |
| G-rich loop rotation: | 43.8° |
| Quality Score: | 8 |
| Resolution: | 2.1 Å |
| Missing Residues: | 1 |
| Missing Atoms: | 16 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I3 I4 I5 | Ligand No No No | Protein No Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | RVLAEGGFAFVYEYALKRLAIIQEVCFMKKLSPNIVQFCSALLLTELCK-GQLVEFLKKHRQKPPIIHRDLKVENLLLLCDFGSA |
| Sequence structure: | RVLAEGGFAFVYEYALKRLAIIQEVCF_KKLSPNIVQFCSALLLTELCK_GQLVEFLKKHRQKPPIIHRDLKVENLLLLCDFGSA |




