Protein sequence(s) | TPIATFVSGSPSLNTYNATTVNSSANAFSCAYYLQQWNIQGLLVTSLYLKLDSATMGNRPGDLNSANAKWFTFWVSAYLQQCNPSGIQAGTVSPSTATLTDFEPMANRSVTSPWTYSANGYYEPSIGEFQVFSPVVTGAWNPGNIGIRVLPVPVSASGERYTLLCYSLQCTNASIFNPNNSGTMIVGPVLYSCPAASLP input pdb |
Peptide sequence | MQKHEW |
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) | 38.5894 | 4.06848 | 17.0061 | 157 |
cluster_2.pdb ( medoid) | 32.976 | 3.69966 | 19.2327 | 122 |
cluster_3.pdb ( medoid) | 26.7214 | 5.05212 | 29.1885 | 135 |
cluster_4.pdb ( medoid) | 25.8902 | 3.78522 | 22.7043 | 98 |
cluster_5.pdb ( medoid) | 20.944 | 8.02139 | 24.7036 | 168 |
cluster_6.pdb ( medoid) | 12.4633 | 9.54805 | 39.4181 | 119 |
cluster_7.pdb ( medoid) | 9.84438 | 7.61856 | 14.9621 | 75 |
cluster_8.pdb ( medoid) | 7.76775 | 8.49667 | 19.9786 | 66 |
cluster_9.pdb ( medoid) | 4.68085 | 8.97273 | 21.0717 | 42 |
cluster_10.pdb ( medoid) | 2.26088 | 7.96152 | 17.1531 | 18 |