| Protein sequence(s) | AFTVTVPKDLYVVEYGSNMTIECKFPVEKQLDLAALIVYWEMEDKNIIQFVHGEEDLKVQHSSYRQRARLLKDQLSLGNAALQITDVKLQDAGVYRCMISYGGADYKRITVKVNA input pdb |
| Peptide sequence | SFGDGFADF |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCC |
| Receptor residue | Peptide residue |
| Receptor residue | Peptide residue |
| Receptor residue | Peptide residue |
| cluster name | cluster density | average rmsd | max rmsd | number of elements |
| cluster_1.pdb ( medoid) | 44.8001 | 2.54464 | 27.3889 | 114 |
| cluster_2.pdb ( medoid) | 21.6173 | 7.8178 | 19.0598 | 169 |
| cluster_3.pdb ( medoid) | 20.6403 | 3.77901 | 11.395 | 78 |
| cluster_4.pdb ( medoid) | 17.6477 | 9.06636 | 31.2682 | 160 |
| cluster_5.pdb ( medoid) | 16.5661 | 12.6161 | 37.8447 | 209 |
| cluster_6.pdb ( medoid) | 11.5633 | 5.27531 | 22.2719 | 61 |
| cluster_7.pdb ( medoid) | 9.39269 | 8.30433 | 27.8337 | 78 |
| cluster_8.pdb ( medoid) | 8.69986 | 6.43688 | 28.8764 | 56 |
| cluster_9.pdb ( medoid) | 4.68903 | 6.82444 | 12.5127 | 32 |
| cluster_10.pdb ( medoid) | 3.5867 | 11.9887 | 32.5106 | 43 |