PDB-code
| More entries for 6BDL | |||||
| 6BDL | Alternative model: | A | Chain: | A | |
| 6BDL | Alternative model: | A | Chain: | B | |
| 6BDL | Alternative model: | B | Chain: | B | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 58.6° (18Å) |
| G-rich loop rotation: | 54° |
| Quality Score: | 9.7 |
| Resolution: | 1.96 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 3 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I11 | Ligand No No | Protein Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | DTLGVGGFGRVELFAMKILHIRSEKQIMQGAHDFIVRLYRTYMLMEACLGGELWTILRDYLHSKGIIYRDLKPENLILLVDFGFA |
| Sequence structure: | DTLGVGGFGRVELFAMKILHIRSEKQIMQGAHDFIVRLYRTYMLMEACLGGELWTILRDYLHSKGIIYRDLKPENLILLVDFGFA |




