PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 8 |
| Resolution: | 1.68 Å |
| Missing Residues: | 3 |
| Missing Atoms: | 8 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I3 I4 I5 I6 | Ligand No No No No | Protein Yes Yes Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | KPLGEGCFGQVVRVAVKMLDLVSEMEVMKLIGKNIINLLGVYVIVECAAKGNLREFLRAYLESRKCIHRDLAARNVLVIADFGLA |
| Sequence structure: | KPLGEG___QVVRVAVKMLDLVSEMEVMKLIGKNIINLLGVYVILECAAKGNLREFLRAYLESRKCIHRDLAARNVLVIADFGLA |




