PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 72.2° (19.3Å) |
| G-rich loop rotation: | 108.4° |
| Quality Score: | 8.3 |
| Resolution: | NMR |
| Missing Residues: | 0 |
| Missing Atoms: | 9 |
| Pocket alignment | |
| Uniprot sequence: | LAGGVNLPKIIDCQLVKGRDLRQDAVMQQVFQLTICTYKVVSGVLEWCTTVPIGEFLVNVGYI--LGLGDRHVQNILIHIDLGVA |
| Sequence structure: | LAGGVNLPKIIDCQLVKGRDLRQDAVMQQVFQLTICTYKVVSGVLEWCTTVPIGEFLVNVGYI__LGLGDRHVQNILIHIDLGVA |




