PDB-code
| More entries for 2H6D | |||||
| 2H6D | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 54.6° (16.5Å) |
| G-rich loop rotation: | 75.8° |
| Quality Score: | 6 |
| Resolution: | 1.85 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 | Ligand No | Protein Yes | ||
| Pocket alignment | |
| Uniprot sequence: | DTLGVGTFGKVKIVAVKILKIKREIQNLKLFRPHIIKLYQVFMVMEYVSGGELFDYICKYCHRHMVVHRDLKPENVLLIADFGLS |
| Sequence structure: | DTLGVGTFGKVKIVAVKILKIKREIQNLKLFRPHIIKLYQVFMVMEYVSGGELFDYICKYCHRHMVVHRDLKPENVLLIADFGLS |




