PDB-code
| More entries for 2WQM | |||||
| 2WQM | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 64.2° (18.6Å) |
| G-rich loop rotation: | 24.5° |
| Quality Score: | 7 |
| Resolution: | 2.1 Å |
| Missing Residues: | 5 |
| Missing Atoms: | 10 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 | Ligand No | Protein No | ||
| Pocket alignment | |
| Uniprot sequence: | KKIGRGQFSEVYRVALKKVDCIKEIDLLKQLNPNVIKYYASNIVLELADAGDLSRMIKHHMHSRRVMHRDIKPANVFILGDLGLG |
| Sequence structure: | KKIGRG__SEVYRVALKKVDCIKEIDLLKQLNPNVIKYYASNIVLELADAGDLSRMIKHHMHSRRVMHRDIKPANVFILGDL___ |




