| Chain sequence(s) |
A: RTEELLDQLSLSEWDVVEWSDDQAVFTFVYDTIQLTITFEESVVGFPFLDKRYRKIVDVNFQSLLDEDQAPPSSLLVHKLIFQYVEEKESWKKTCTTQHQLPKLEEFSLVVHHCRLLGEEIEYLKRWGPNYNLNIDINNNELRLLFSSSAAFAKFEITLFLSAYYPSVPLPSTIQNHVGNTSQDDIATILSKVPLENNYLKNVVKQIYQDLFQD
B: SLSEWDVVEWSDDQAVFTFVYDTIQLTITFEESVVGFPFLDKRYRKIVDVNFQSLLDEDQAPPSSLLVHKLIFQYVEEKESWKKTCTTQHQLPKLEEFSLVVHHCRLLGEEIEYLKRWGPNYNLNIDINNNELRLLFSSSAAFAKFEITLFLSAYYPSVPLPSTIQNHVGNTSQDDIATILSKVPLENNYLKNVVKQIYQDLFQD input PDB |
| Selected Chain(s) | A,B |
| Distance of aggregation | 10 Å |
| FoldX usage | Yes |
| pH calculations | No |
| alphaCutter usage | Yes |
| Dynamic mode | No |
| Automated mutations | No |
| Mutated residues | AV2165A |
| Energy difference between WT (input) and mutated protein (by FoldX) | 0.0 kcal/mol |
| Error log | One of Aggrescan4D modules (PDB) encountered an error. AlphaCutter execution failed. This is probably because the input structure has gaps. If this structure wants to be cut to remove disordered regions, consider modeling it with AlphaFold using the original structure as a template. Otherwise, disable AlphaCutter's toggle.One of Aggrescan4D modules (PDB) encountered an error. AlphaCutter execution failed. This is probably because the input structure has gaps. If this structure wants to be cut to remove disordered regions, consider modeling it with AlphaFold using the original structure as a template. Otherwise, disable AlphaCutter's toggle. |