PDB-code
| More entries for 6PXW | |||
| 6PXW | Chain: | A | |
| Structural information | |
| DFG conformation: | out-like |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 131.5° (41.1Å) |
| G-rich loop rotation: | 120.2° |
| Quality Score: | 4 |
| Resolution: | NMR |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | RELGQGSFGMVYEVAVKTVEFLNEASVMKGFT-HVVRLLGVLVVMELMAHGDLKSYLRSYLNAKKFVHRDLAARNCMVIGDFGMT |
| Sequence structure: | LSFFRKLRLIRGEFYALDNWSKHNLTITQGKLFHYNPKLCLEEVSGTKGRQERNDIALKKILLRWEPYWPPDFRDLLGAPYQNVT |




