Protein sequence(s) | TPIATFVSGSPSLNTYNATTVNSSANAFSCAYYLQQWNIQGLLVTSLYLKLDSATMGNRPGDLNSANAKWFTFWVSAYLQQCNPSGIQAGTVSPSTATLTDFEPMANRSVTSPWTYSANGYYEPSIGEFQVFSPVVTGAWNPGNIGIRVLPVPVSASGERYTLLCYSLQCTNASIFNPNNSGTMIVGPVLYSCPAASLP input pdb |
Peptide sequence | MQKQWI |
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) | 28.1598 | 3.3736 | 10.8363 | 95 |
cluster_2.pdb ( medoid) | 27.5642 | 5.0065 | 26.5606 | 138 |
cluster_3.pdb ( medoid) | 16.4194 | 9.86638 | 27.9637 | 162 |
cluster_4.pdb ( medoid) | 16.1849 | 7.47613 | 28.7843 | 121 |
cluster_5.pdb ( medoid) | 16.0346 | 6.04942 | 21.3522 | 97 |
cluster_6.pdb ( medoid) | 14.4141 | 9.36584 | 37.9734 | 135 |
cluster_7.pdb ( medoid) | 13.6513 | 4.68819 | 12.2178 | 64 |
cluster_8.pdb ( medoid) | 10.3065 | 6.50073 | 13.8848 | 67 |
cluster_9.pdb ( medoid) | 9.95148 | 6.63218 | 31.034 | 66 |
cluster_10.pdb ( medoid) | 4.58578 | 11.9936 | 26.5268 | 55 |