Protein sequence(s) | TPIATFVSGSPSLNTYNATTVNSSANAFSCAYYLQQWNIQGLLVTSLYLKLDSATMGNRPGDLNSANAKWFTFWVSAYLQQCNPSGIQAGTVSPSTATLTDFEPMANRSVTSPWTYSANGYYEPSIGEFQVFSPVVTGAWNPGNIGIRVLPVPVSASGERYTLLCYSLQCTNASIFNPNNSGTMIVGPVLYSCPAASLP input pdb |
Peptide sequence | WWHEKE |
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) | 39.7719 | 5.53154 | 25.7458 | 220 |
cluster_2.pdb ( medoid) | 34.2599 | 1.69294 | 6.18275 | 58 |
cluster_3.pdb ( medoid) | 25.1319 | 2.42719 | 9.28911 | 61 |
cluster_4.pdb ( medoid) | 22.3421 | 8.36984 | 29.2966 | 187 |
cluster_5.pdb ( medoid) | 20.3221 | 6.24936 | 25.5537 | 127 |
cluster_6.pdb ( medoid) | 20.1035 | 4.47683 | 14.09 | 90 |
cluster_7.pdb ( medoid) | 12.6588 | 5.84572 | 26.0121 | 74 |
cluster_8.pdb ( medoid) | 10.7599 | 6.41272 | 25.6466 | 69 |
cluster_9.pdb ( medoid) | 7.45402 | 11.1349 | 36.9048 | 83 |
cluster_10.pdb ( medoid) | 3.67918 | 8.4258 | 21.0626 | 31 |