| Protein sequence(s) | APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE input pdb |
| Peptide sequence | VQCGSNCRRVIRRV |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCHHHHCC |
| 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) | 23.9782 | 5.5467 | 25.0534 | 133 |
| cluster_2.pdb ( medoid) | 19.4456 | 2.98268 | 17.1555 | 58 |
| cluster_3.pdb ( medoid) | 14.3782 | 3.82522 | 25.4236 | 55 |
| cluster_4.pdb ( medoid) | 14.0942 | 8.51412 | 25.6746 | 120 |
| cluster_5.pdb ( medoid) | 11.5998 | 12.3278 | 36.7089 | 143 |
| cluster_6.pdb ( medoid) | 10.1543 | 8.76475 | 22.7025 | 89 |
| cluster_7.pdb ( medoid) | 10.1331 | 10.362 | 30.4139 | 105 |
| cluster_8.pdb ( medoid) | 9.44883 | 14.0758 | 28.1544 | 133 |
| cluster_9.pdb ( medoid) | 7.45075 | 11.8109 | 35.8981 | 88 |
| cluster_10.pdb ( medoid) | 5.35658 | 14.1882 | 31.6581 | 76 |