PDB-code
| More entries for 3K2L | |||||
| 3K2L | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 53.5° (16.4Å) |
| G-rich loop rotation: | 46.1° |
| Quality Score: | 7.6 |
| Resolution: | 2.36 Å |
| Missing Residues: | 1 |
| Missing Atoms: | 38 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I10 I11 | Ligand No No | Protein Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | KVIGKGSFGQVVKVALKMVQAAEEIRILEHLRMNVIHMLENCMTFELLS-MNLYELIKKALHKNRIIHCDLKPENILLVIDFGSS |
| Sequence structure: | KVIGKG_FGQVVKVALKMVQAAEEIRILEHLRMNVIHMLENCMTFELLS_MNLYELIKKALHKNRIIHCDLKPENILLVIDFGSS |




