Protein sequence(s) | MNSFSTSAFGPVAFSLGLLLVLPAAFPAPVPPGEDSKDVAAPHRQPLTSSERIDKQIRYILDGISALRKETCNKSNMCESSKEALAENNLNLPKMAEKDGCFQSGFNEETCLVKIITGLLEFEVYLEYLQNRFESSEEQARAVQMSTKVLIQFLQKKAKNLDAITTPDPTTNASLLTKLQAQNQWLQDMTTHLILRSFKEFLQSSLRALRQM input pdb |
Peptide sequence | VTEDKINAL |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCHHHHHCC |
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) | 54.1443 | 1.99467 | 14.982 | 108 |
cluster_2.pdb ( medoid) | 26.4019 | 8.93874 | 25.1599 | 236 |
cluster_3.pdb ( medoid) | 16.5922 | 6.93096 | 22.7687 | 115 |
cluster_4.pdb ( medoid) | 15.7551 | 4.06217 | 15.699 | 64 |
cluster_5.pdb ( medoid) | 15.1762 | 6.85282 | 28.2249 | 104 |
cluster_6.pdb ( medoid) | 11.4762 | 5.66392 | 15.8234 | 65 |
cluster_7.pdb ( medoid) | 8.93605 | 10.2954 | 28.3417 | 92 |
cluster_8.pdb ( medoid) | 7.22492 | 12.3185 | 34.0756 | 89 |
cluster_9.pdb ( medoid) | 5.55244 | 11.7066 | 24.7322 | 65 |
cluster_10.pdb ( medoid) | 4.4641 | 13.8886 | 44.2524 | 62 |