| Protein sequence(s) | GSPPEADPRLIESLSQMLSMGFSDEGGWLTRLLQTKNYDIGAALDTIQYSKH 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) | 42.9558 | 6.19241 | 34.7139 | 266 |
| cluster_2.pdb ( medoid) | 30.5777 | 3.63009 | 19.923 | 111 |
| cluster_3.pdb ( medoid) | 15.1515 | 5.41202 | 26.2516 | 82 |
| cluster_4.pdb ( medoid) | 14.1895 | 7.18839 | 21.5195 | 102 |
| cluster_5.pdb ( medoid) | 11.0682 | 5.78231 | 15.7302 | 64 |
| cluster_6.pdb ( medoid) | 9.92888 | 7.75516 | 23.389 | 77 |
| cluster_7.pdb ( medoid) | 6.64962 | 13.685 | 31.8323 | 91 |
| cluster_8.pdb ( medoid) | 5.52295 | 14.485 | 34.6466 | 80 |
| cluster_9.pdb ( medoid) | 4.93815 | 12.9603 | 33.2318 | 64 |
| cluster_10.pdb ( medoid) | 4.1929 | 15.0254 | 34.1293 | 63 |