| Protein sequence(s) | RECIYYNANWELERTNQSGLERCEGEQDKRLHCYASWRNSSGTIELVKKGCWLDDFNCYDRQECVATEENPQVYFCCCEGNFCNERFTHLP input pdb |
| Peptide sequence | SAAAELAALNKAREAAVRAS |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CHHHHHHHHHHHHHHHHHCC |
| 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) | 23.3485 | 5.31083 | 19.4814 | 124 |
| cluster_2.pdb ( medoid) | 22.1318 | 6.46129 | 19.0278 | 143 |
| cluster_3.pdb ( medoid) | 19.0267 | 9.03993 | 32.4294 | 172 |
| cluster_4.pdb ( medoid) | 14.4644 | 4.83947 | 13.0365 | 70 |
| cluster_5.pdb ( medoid) | 14.4275 | 12.0603 | 24.4177 | 174 |
| cluster_6.pdb ( medoid) | 12.4539 | 6.58429 | 16.1296 | 82 |
| cluster_7.pdb ( medoid) | 9.02 | 6.09756 | 20.4834 | 55 |
| cluster_8.pdb ( medoid) | 8.10662 | 8.38821 | 17.0892 | 68 |
| cluster_9.pdb ( medoid) | 7.95224 | 7.04204 | 15.3642 | 56 |
| cluster_10.pdb ( medoid) | 4.371 | 12.8117 | 29.4067 | 56 |