| Protein sequence(s) | RFQQQLEQLSAMGFLNREANLQALIATGGDINAAIERLLGS input pdb |
| Peptide sequence | GGGKVQIINKKLDLSDVQSKCGSKDNIKH |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCEEEECCCCCHHHHHHHHCCCCCCCC |
| 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) | 19.0806 | 4.34996 | 9.13896 | 83 |
| cluster_2.pdb ( medoid) | 17.1011 | 11.5782 | 37.0798 | 198 |
| cluster_3.pdb ( medoid) | 16.2853 | 6.0177 | 27.613 | 98 |
| cluster_4.pdb ( medoid) | 11.3098 | 9.37241 | 25.5349 | 106 |
| cluster_5.pdb ( medoid) | 9.9812 | 9.41771 | 28.5862 | 94 |
| cluster_6.pdb ( medoid) | 8.7139 | 15.3777 | 35.6871 | 134 |
| cluster_7.pdb ( medoid) | 8.30404 | 8.91133 | 27.549 | 74 |
| cluster_8.pdb ( medoid) | 7.54467 | 6.89228 | 18.6458 | 52 |
| cluster_9.pdb ( medoid) | 6.80332 | 12.3469 | 25.7165 | 84 |
| cluster_10.pdb ( medoid) | 5.99352 | 12.8472 | 23.677 | 77 |