PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 6.4 |
| Resolution: | NMR |
| Missing Residues: | 2 |
| Missing Atoms: | 0 |
| Allosteric Ligand | |
| Allosteric ligand: | IHP |
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| Pocket alignment | |
| Uniprot sequence: | LPTKTKPKKLLFLYLFKGLDLHLDERIMQFLSFHARHYSVTSGLIQWVDATPLFGLYKRVGYI--IGLGDRHLDNVLIHIDYNVC |
| Sequence structure: | LPTK__PKKLLFLYLFKGLDLHLDERIMQFLSFHARHYSVTSGLIQWVDATPLFGLYKRVGYI__IGLGARHLDNVLIHIDYNVC |





