PDB-code
| More entries for 1APM | |||||
| 1APM | Alternative model: | A | Chain: | E | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 50.8° (15.7Å) |
| G-rich loop rotation: | 63.3° |
| Quality Score: | 8.5 |
| Resolution: | 2 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 15 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I4 | Ligand No No | Protein Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | KTLGTGSFGRVMLYAMKILHTLNEKRILQAVNPFLVKLEFSYMVMEYVAGGEMFSHLRRYLHSLDLIYRDLKPENLLIVTDFGFA |
| Sequence structure: | KTLGTGSFGRVMLYAMKILHTLNEKRILQAVNPFLVKLEFSYMVMEYVAGGEMFSHLRRYLHSLDLIYRDLKPENLLIVTDFGFA |




