| Protein sequence(s) | GSPPEADPRLIESLSQMLSMGFSDEGGWLTRLLQTKNYDIGAALDTIQYSKH input pdb |
| Peptide sequence | EMFGTSSET |
| 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) | 41.8742 | 5.61205 | 17.159 | 235 |
| cluster_2.pdb ( medoid) | 24.8375 | 4.75088 | 15.689 | 118 |
| cluster_3.pdb ( medoid) | 21.8644 | 1.73799 | 7.52863 | 38 |
| cluster_4.pdb ( medoid) | 18.0899 | 3.70372 | 10.7074 | 67 |
| cluster_5.pdb ( medoid) | 14.8492 | 3.90592 | 9.40825 | 58 |
| cluster_6.pdb ( medoid) | 13.1249 | 8.07628 | 30.2503 | 106 |
| cluster_7.pdb ( medoid) | 11.8283 | 9.80695 | 24.2324 | 116 |
| cluster_8.pdb ( medoid) | 8.8173 | 12.8157 | 26.9385 | 113 |
| cluster_9.pdb ( medoid) | 6.56334 | 11.7318 | 27.2983 | 77 |
| cluster_10.pdb ( medoid) | 6.15134 | 11.7048 | 27.1988 | 72 |