| Input pdb | Download input structure (1tgr_A.pdb) |
| Sequence | GPETLCGAELVDALQFVCGDRGFYFNKPKAKGIVDECCFRSCDLRRLEMYCA |
| Secondary structure | CTTHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHCCCCCCHHHHHHHC |
| Selected chains | A |
| Restraints mode | plddt |
| pLDDT | File Download the pLDDT file |
| Manually added C-alpha restraints | None |
| Manually added side chain restraints | None |
| Download files | Download all files [tar.gz] Models [tar.gz] Contact maps [tar.gz] Fluctuation plot [CSV] |
| Protein restraints | plddt 3 3.8 11.5 |
| Global C-alpha weights | 3.5 0.5 |
| Global side chain weights | 1.0 1.0 |
| Percentage of retained restraints | 100 |
| Number of cycles | 50 |
| Cycles between trajectory | 50 |
| Temperature range | 1.40 1.40 |
| RNG seed | 7503 |