Protein sequence(s) | TPIATFVSGSPSLNTYNATTVNSSANAFSCAYYLQQWNIQGLLVTSLYLKLDSATMGNRPGDLNSANAKWFTFWVSAYLQQCNPSGIQAGTVSPSTATLTDFEPMANRSVTSPWTYSANGYYEPSIGEFQVFSPVVTGAWNPGNIGIRVLPVPVSASGERYTLLCYSLQCTNASIFNPNNSGTMIVGPVLYSCPAASLP input pdb |
Peptide sequence | QWKNCK |
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) | 33.5038 | 3.25336 | 30.1506 | 109 |
cluster_2.pdb ( medoid) | 25.9967 | 4.38518 | 11.846 | 114 |
cluster_3.pdb ( medoid) | 15.9562 | 10.5915 | 32.4658 | 169 |
cluster_4.pdb ( medoid) | 13.4596 | 6.83528 | 26.3043 | 92 |
cluster_5.pdb ( medoid) | 12.4833 | 10.4941 | 31.5291 | 131 |
cluster_6.pdb ( medoid) | 11.451 | 6.98628 | 25.9873 | 80 |
cluster_7.pdb ( medoid) | 9.75607 | 8.81503 | 19.3259 | 86 |
cluster_8.pdb ( medoid) | 9.69895 | 5.77382 | 14.8568 | 56 |
cluster_9.pdb ( medoid) | 7.5537 | 12.3118 | 37.2 | 93 |
cluster_10.pdb ( medoid) | 7.27809 | 9.61791 | 26.0052 | 70 |