| Protein sequence(s) | AFETFIFFVVCLNTVMLVAQTFAEVEIRGEWYFMALDSIFFCIYVVEALLKIIALGLSYFFDFWNNLDFFIMAMAVLDFLLMQTHSFAIYHQS input pdb |
| Peptide sequence | KKKLFRILKVFKSLRWWF |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCHHHHHHHHHHHHHHCC |
| 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) | 62.2835 | 3.30745 | 22.5787 | 206 |
| cluster_2.pdb ( medoid) | 51.6104 | 1.84071 | 5.46088 | 95 |
| cluster_3.pdb ( medoid) | 39.0627 | 4.83838 | 12.6018 | 189 |
| cluster_4.pdb ( medoid) | 36.5128 | 3.31391 | 8.80117 | 121 |
| cluster_5.pdb ( medoid) | 23.0111 | 5.77983 | 24.6584 | 133 |
| cluster_6.pdb ( medoid) | 18.8613 | 6.68033 | 15.1274 | 126 |
| cluster_7.pdb ( medoid) | 16.3543 | 3.54648 | 8.43343 | 58 |
| cluster_8.pdb ( medoid) | 11.3071 | 3.62603 | 9.37628 | 41 |
| cluster_9.pdb ( medoid) | 7.61165 | 3.15306 | 8.47387 | 24 |
| cluster_10.pdb ( medoid) | 1.74705 | 4.00676 | 6.29669 | 7 |