| Chain sequence(s) |
A: AMAISNWVNVISDLKKIEDLIQSMHIDATLYTESDVHPSCKVTAMKCFLLELQVISLESGDASIHDTVENLIILANNSLSTESGCKECEELEEKNIKEFLQSFVHIVQMFINTS
input PDB |
| Selected Chain(s) | A |
| Distance of aggregation | 10 Å |
| FoldX usage | Yes |
| pH calculations | Yes |
| alphaCutter usage | No |
| Dynamic mode | No |
| Automated mutations | No |
| Mutated residues | LQ69A |
| Energy difference between WT (input) and mutated protein (by FoldX) | None kcal/mol |