| Protein sequence(s) | RECIYYNANWELERTNQSGLERCEGEQDKRLHCYASWRNSSGTIELVKKGCWLDDFNCYDRQECVATEENPQVYFCCCEGNFCNERFTHLP input pdb |
| Peptide sequence | SEAAKLRELNDATLARQRAS |
| 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) | 33.7947 | 5.03038 | 28.1029 | 170 |
| cluster_2.pdb ( medoid) | 23.1317 | 7.13308 | 27.2635 | 165 |
| cluster_3.pdb ( medoid) | 22.5666 | 6.15955 | 21.376 | 139 |
| cluster_4.pdb ( medoid) | 18.7589 | 5.54403 | 21.9718 | 104 |
| cluster_5.pdb ( medoid) | 15.9138 | 9.80282 | 31.8614 | 156 |
| cluster_6.pdb ( medoid) | 11.9425 | 6.11262 | 22.4741 | 73 |
| cluster_7.pdb ( medoid) | 6.31913 | 9.17848 | 21.718 | 58 |
| cluster_8.pdb ( medoid) | 4.99852 | 4.80142 | 14.1247 | 24 |
| cluster_9.pdb ( medoid) | 4.92127 | 10.9728 | 26.4027 | 54 |
| cluster_10.pdb ( medoid) | 4.20978 | 13.5399 | 30.8137 | 57 |