| Protein sequence(s) | TNKRGERRRRRCQVAFSYLPQNDDELELKVGDIIEVVGEVEEGWWEGVLNGKTGMFPSNFIKELSGESDELGISQ input pdb |
| Peptide sequence | GVQIPLKEYGRAPVPGPRRGKRIASKVKHF |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCHHHCCCCCCCCCCCCCCCHHHCCCC |
| 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) | 117.792 | 0.848953 | 2.7102 | 100 |
| cluster_2.pdb ( medoid) | 15.7731 | 8.43206 | 24.4095 | 133 |
| cluster_3.pdb ( medoid) | 15.3821 | 7.08618 | 27.5051 | 109 |
| cluster_4.pdb ( medoid) | 15.3234 | 8.67954 | 22.4152 | 133 |
| cluster_5.pdb ( medoid) | 15.253 | 10.6208 | 23.3901 | 162 |
| cluster_6.pdb ( medoid) | 9.41604 | 10.8326 | 27.6032 | 102 |
| cluster_7.pdb ( medoid) | 9.36052 | 7.15772 | 19.8583 | 67 |
| cluster_8.pdb ( medoid) | 7.70416 | 14.5376 | 35.5356 | 112 |
| cluster_9.pdb ( medoid) | 6.92456 | 6.20978 | 21.5664 | 43 |
| cluster_10.pdb ( medoid) | 6.3218 | 6.16913 | 15.8245 | 39 |