| Protein sequence(s) | MVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPAMVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPA input pdb |
| Peptide sequence | RVISNFVQCGSNCR |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCCCCCCC |
| 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) | 29.431 | 7.23727 | 26.6143 | 213 |
| cluster_2.pdb ( medoid) | 28.2325 | 6.62356 | 18.7697 | 187 |
| cluster_3.pdb ( medoid) | 13.7217 | 5.97593 | 17.3058 | 82 |
| cluster_4.pdb ( medoid) | 13.7184 | 8.1642 | 22.8592 | 112 |
| cluster_5.pdb ( medoid) | 8.97642 | 13.1455 | 31.9284 | 118 |
| cluster_6.pdb ( medoid) | 8.32839 | 11.1666 | 25.9252 | 93 |
| cluster_7.pdb ( medoid) | 6.84259 | 5.6996 | 21.1366 | 39 |
| cluster_8.pdb ( medoid) | 6.55201 | 10.3785 | 21.8351 | 68 |
| cluster_9.pdb ( medoid) | 2.61827 | 17.1869 | 32.4332 | 45 |
| cluster_10.pdb ( medoid) | 2.46516 | 17.4431 | 30.8102 | 43 |