| Protein sequence(s) | APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE input pdb |
| Peptide sequence | RRIVQVQCGSNKKR |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCEEEEECCCCCCC |
| 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) | 23.0835 | 6.06493 | 30.7459 | 140 |
| cluster_2.pdb ( medoid) | 19.6399 | 6.87375 | 24.5648 | 135 |
| cluster_3.pdb ( medoid) | 17.5908 | 7.90184 | 32.1224 | 139 |
| cluster_4.pdb ( medoid) | 9.90528 | 12.5186 | 26.8793 | 124 |
| cluster_5.pdb ( medoid) | 7.63568 | 13.6203 | 25.5523 | 104 |
| cluster_6.pdb ( medoid) | 7.14939 | 14.5467 | 39.9521 | 104 |
| cluster_7.pdb ( medoid) | 5.23431 | 14.9017 | 32.2017 | 78 |
| cluster_8.pdb ( medoid) | 4.44936 | 14.3841 | 35.0903 | 64 |
| cluster_9.pdb ( medoid) | 3.73278 | 16.0738 | 32.097 | 60 |
| cluster_10.pdb ( medoid) | 3.02422 | 17.1945 | 36.6513 | 52 |