PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 70.7° (18Å) |
| G-rich loop rotation: | 50.5° |
| Quality Score: | 6.4 |
| Resolution: | NMR |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | MASLRRPKRIIIRFLVKGGDLRQDQRVEQLFQLQLRTYSVVLGLIEWLEKDLLLNTMSQSHWI--LGIGDRHLNNFMVGIDFGHA |
| Sequence structure: | MASLRRPKRIIIRFLVKGGDLRQDQRVEQLFQLQLRTYSVVLGLIEWLEKDLLLNTMSQSHWI__LGIGDRHLNNFMVGIDFGHA |




