| Protein sequence(s) | TSWRSEATFQFTVERFSRLSESVLSPPCFVRNLPWKIMVMPRFQKSVGFFLQCNAESDSTSWSCHAQAVLKIINYRDDEKSFSRRISHLFFHKENDWGFSNFMAWSEVTDPEKGFIDDDKVTFEVFVQADAPHGVAW input pdb |
| Peptide sequence | GARAHSS |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCC |
| 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) | 37.713 | 2.59858 | 20.1969 | 98 |
| cluster_2.pdb ( medoid) | 24.7572 | 5.04904 | 19.1786 | 125 |
| cluster_3.pdb ( medoid) | 21.4794 | 7.68179 | 19.6251 | 165 |
| cluster_4.pdb ( medoid) | 17.0125 | 9.46362 | 37.1839 | 161 |
| cluster_5.pdb ( medoid) | 11.8216 | 5.32921 | 16.625 | 63 |
| cluster_6.pdb ( medoid) | 10.4517 | 12.0555 | 30.2921 | 126 |
| cluster_7.pdb ( medoid) | 10.1165 | 5.73322 | 25.0422 | 58 |
| cluster_8.pdb ( medoid) | 7.31958 | 8.74367 | 32.9129 | 64 |
| cluster_9.pdb ( medoid) | 6.34599 | 8.19415 | 30.7451 | 52 |
| cluster_10.pdb ( medoid) | 6.08789 | 14.4549 | 49.2116 | 88 |