PDB-code
| More entries for 6MM7 | |||||
| 6MM7 | Alternative model: | A | Chain: | D | |
| 6MM7 | Alternative model: | B | Chain: | A | |
| 6MM7 | Alternative model: | B | Chain: | D | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 67° (21Å) |
| G-rich loop rotation: | 76.4° |
| Quality Score: | 8.7 |
| Resolution: | 1.85 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 13 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I10 | Ligand No | Protein No | ||
| Pocket alignment | |
| Uniprot sequence: | KTLGTGSFGRVMLYAMKILHTLNEKRILQAVNPFLVKLEFSYMVMEYVAGGEMFSHLRRYLHSLDLIYRDLKPENLLIVTDFGFA |
| Sequence structure: | KTLGTGSFGRVMLYAMKILHTLNEKRILQAVNPFLVKLEFSYMVMEYVAGGEMFSHLRRYLHSLDLIYRDLKPENLLIVTDFGFA |




