PDB-code
| More entries for 3BHH | |||
| 3BHH | Chain: | A | |
| 3BHH | Chain: | B | |
| 3BHH | Chain: | D | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 5.6 |
| Resolution: | 2.4 Å |
| Missing Residues: | 6 |
| Missing Atoms: | 31 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I5 | Ligand No | Protein Yes | ||
| Pocket alignment | |
| Uniprot sequence: | EDIGKGAFSVVRRYAAKIIKLEREARICRLLKSNIVRLHDSYLVFDLVTGGELFEDIVAHCHQMGVVHRDLKPENLLLLADFGLA |
| Sequence structure: | EDI______VVRRYAAKIIKLEREARICRLLKSNIVRLHDSYLVFDLVTGGELFEDIVAHCHQMGVVHRDLKPENLLLLADFGLA |




