PDB-code
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | na |
| G-rich loop angle (distance): | 55.8° (15.8Å) |
| G-rich loop rotation: | 103.1° |
| Quality Score: | 1.2 |
| Resolution: | 2.95 Å |
| Missing Residues: | 22 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I11 | Ligand No | Protein No | ||
| Pocket alignment | |
| Uniprot sequence: | KPCCDSGDAIYYCYAVKICVASVPSSMLSSPDPPAQEQDCVREVPHQT-ASDFVRDSAAHLKEHGIIHRDLCLENLLLISNFLKA |
| Sequence structure: | SVPVHFNIQQDCGSMLSAQ______________________VITREVPHQTASDFVRDSHLKEHGIIHRDLCLENLLLPRLIISN |




