Protein sequence(s) | TPIATFVSGSPSLNTYNATTVNSSANAFSCAYYLQQWNIQGLLVTSLYLKLDSATMGNRPGDLNSANAKWFTFWVSAYLQQCNPSGIQAGTVSPSTATLTDFEPMANRSVTSPWTYSANGYYEPSIGEFQVFSPVVTGAWNPGNIGIRVLPVPVSASGERYTLLCYSLQCTNASIFNPNNSGTMIVGPVLYSCPAASLP input pdb |
Peptide sequence | QWKKHI |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCCCCC |
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) | 34.1628 | 3.04425 | 8.53363 | 104 |
cluster_2.pdb ( medoid) | 29.8621 | 3.71709 | 13.3619 | 111 |
cluster_3.pdb ( medoid) | 29.5912 | 5.77874 | 26.34 | 171 |
cluster_4.pdb ( medoid) | 21.9022 | 7.25953 | 29.4674 | 159 |
cluster_5.pdb ( medoid) | 21.1581 | 6.85317 | 24.982 | 145 |
cluster_6.pdb ( medoid) | 20.2422 | 2.56889 | 7.56584 | 52 |
cluster_7.pdb ( medoid) | 11.0759 | 9.20915 | 24.3408 | 102 |
cluster_8.pdb ( medoid) | 8.58683 | 6.98745 | 23.0041 | 60 |
cluster_9.pdb ( medoid) | 5.29919 | 9.81283 | 26.1001 | 52 |
cluster_10.pdb ( medoid) | 4.79753 | 9.17138 | 21.4021 | 44 |