| Protein sequence(s) | ETLVRPKPLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKRLYDEKQQHIVYCSNDLLGDLFGVPSFSVKEHRKIYTMIYRNLVVETFSDLWKLLPEN input pdb |
| Peptide sequence | MPLLKCWDCFCE |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCCCCC |
| 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) | 48.5756 | 1.13226 | 8.99534 | 55 |
| cluster_2.pdb ( medoid) | 19.2404 | 8.31585 | 27.321 | 160 |
| cluster_3.pdb ( medoid) | 17.4279 | 15.3777 | 41.4016 | 268 |
| cluster_4.pdb ( medoid) | 13.2503 | 11.7733 | 37.8187 | 156 |
| cluster_5.pdb ( medoid) | 11.7271 | 4.43417 | 20.6968 | 52 |
| cluster_6.pdb ( medoid) | 10.2857 | 9.72223 | 38.0435 | 100 |
| cluster_7.pdb ( medoid) | 6.1968 | 10.812 | 27.2597 | 67 |
| cluster_8.pdb ( medoid) | 5.64994 | 12.9205 | 42.0125 | 73 |
| cluster_9.pdb ( medoid) | 4.26683 | 7.73408 | 19.5872 | 33 |
| cluster_10.pdb ( medoid) | 2.16642 | 16.6173 | 32.0884 | 36 |