| Protein sequence(s) | GSHMGTTTAPDAPPDPTVDQVDDTSIVVRWSRPQAPITGYRIVYSPSVEGSSTELNLPETANSVTLSDLQPGVQYNITIYAVEENQESTPVVIQQETTGTPRSDGT input pdb |
| Peptide sequence | CGLIIQKNEC |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCEEECCCC |
| 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) | 51.6526 | 2.09089 | 19.7365 | 108 |
| cluster_2.pdb ( medoid) | 34.8444 | 3.55868 | 18.7735 | 124 |
| cluster_3.pdb ( medoid) | 29.1993 | 4.76038 | 25.4776 | 139 |
| cluster_4.pdb ( medoid) | 19.6775 | 7.21637 | 19.6841 | 142 |
| cluster_5.pdb ( medoid) | 18.2847 | 7.9848 | 22.416 | 146 |
| cluster_6.pdb ( medoid) | 13.5221 | 7.54323 | 21.925 | 102 |
| cluster_7.pdb ( medoid) | 10.927 | 8.60256 | 23.5475 | 94 |
| cluster_8.pdb ( medoid) | 7.1806 | 8.49511 | 18.6828 | 61 |
| cluster_9.pdb ( medoid) | 6.73287 | 8.61446 | 33.2393 | 58 |
| cluster_10.pdb ( medoid) | 2.02291 | 12.8528 | 28.5278 | 26 |