| Protein sequence(s) | VVAAAEKTKQGVLYVGSKTKEGVVHGVATVAEKTKEQVTNVGGAVVTGVTAVAQKTVEGAGSIAAATGFVKK input pdb |
| Peptide sequence | GLPTCGETCTLGTCYVPDCSCSWPICMKN |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCEEECCEECCCCCEEECEEEECC |
| 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) | 15.7515 | 7.99925 | 40.3345 | 126 |
| cluster_2.pdb ( medoid) | 13.5159 | 8.80442 | 26.8623 | 119 |
| cluster_3.pdb ( medoid) | 12.7362 | 11.6205 | 32.1869 | 148 |
| cluster_4.pdb ( medoid) | 7.08082 | 10.8744 | 29.1754 | 77 |
| cluster_5.pdb ( medoid) | 6.71539 | 14.4444 | 36.6841 | 97 |
| cluster_6.pdb ( medoid) | 6.5969 | 13.9459 | 48.2664 | 92 |
| cluster_7.pdb ( medoid) | 6.4925 | 15.8645 | 50.7535 | 103 |
| cluster_8.pdb ( medoid) | 6.04631 | 16.7044 | 39.4604 | 101 |
| cluster_9.pdb ( medoid) | 4.30851 | 17.1753 | 48.4064 | 74 |
| cluster_10.pdb ( medoid) | 4.12372 | 15.2775 | 38.9067 | 63 |