| Protein sequence(s) | HMVHITLDPDTANPWLILSEDRRQVRLGDTQQSIPGNEERFDSYPMVLGAQHFHSGKHYWEVDVTGKEAWDLGVCRDSVRRKGHFLLSSKSGFWTIWLWNKQKYEAGTYPQTPLHLQVPPCQVGIFLDYEAGMVSFYNITDHGSLIYSFSECAFTGPLRPFFSPGFNDGGKNTAPLTLCPL input pdb |
| Peptide sequence | ALHN |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCC |
| 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) | 41.8249 | 3.44293 | 22.4626 | 144 |
| cluster_2.pdb ( medoid) | 33.0094 | 4.48357 | 18.1476 | 148 |
| cluster_3.pdb ( medoid) | 21.1509 | 2.60036 | 5.52081 | 55 |
| cluster_4.pdb ( medoid) | 18.8043 | 8.93415 | 37.4912 | 168 |
| cluster_5.pdb ( medoid) | 18.3827 | 6.90866 | 26.8183 | 127 |
| cluster_6.pdb ( medoid) | 11.6373 | 9.10864 | 34.17 | 106 |
| cluster_7.pdb ( medoid) | 6.95822 | 7.18574 | 22.2335 | 50 |
| cluster_8.pdb ( medoid) | 6.89905 | 12.9003 | 36.8561 | 89 |
| cluster_9.pdb ( medoid) | 5.80729 | 9.98744 | 28.0806 | 58 |
| cluster_10.pdb ( medoid) | 3.96623 | 13.8671 | 36.3236 | 55 |