| Protein sequence(s) | GGTMENLSRRLKVTGDLFDIMSGMSQSNRELVVDFLSYKLSQKGYSWSQFSDVEENRTEAPEGTESEAVKQALREAGDEFELRYRRAFSDLTSQLHITPGTAYQSFEQVVNELFRDGVNWGRIVAFFSFGGALCVESVDKEMQVLVSRIAAWMATYLNDHLEPWIQENGGWDTFVELYG input pdb |
| Peptide sequence | CEGENSIPL |
| 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) | 39.3489 | 3.43084 | 21.6576 | 135 |
| cluster_2.pdb ( medoid) | 35.0472 | 4.65087 | 19.8161 | 163 |
| cluster_3.pdb ( medoid) | 32.2356 | 4.49813 | 26.0458 | 145 |
| cluster_4.pdb ( medoid) | 30.4482 | 4.59797 | 21.4759 | 140 |
| cluster_5.pdb ( medoid) | 20.6167 | 3.92885 | 7.90832 | 81 |
| cluster_6.pdb ( medoid) | 20.3775 | 3.82776 | 14.5804 | 78 |
| cluster_7.pdb ( medoid) | 8.69478 | 6.78568 | 18.7558 | 59 |
| cluster_8.pdb ( medoid) | 7.25152 | 11.5838 | 29.7431 | 84 |
| cluster_9.pdb ( medoid) | 6.39935 | 14.2202 | 43.5248 | 91 |
| cluster_10.pdb ( medoid) | 1.39758 | 17.1725 | 35.0475 | 24 |