Protein sequence(s) | TPIATFVSGSPSLNTYNATTVNSSANAFSCAYYLQQWNIQGLLVTSLYLKLDSATMGNRPGDLNSANAKWFTFWVSAYLQQCNPSGIQAGTVSPSTATLTDFEPMANRSVTSPWTYSANGYYEPSIGEFQVFSPVVTGAWNPGNIGIRVLPVPVSASGERYTLLCYSLQCTNASIFNPNNSGTMIVGPVLYSCPAASLP input pdb |
Peptide sequence | MQKLWW |
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) | 29.2665 | 6.15038 | 27.9363 | 180 |
cluster_2.pdb ( medoid) | 28.6332 | 3.49245 | 10.2707 | 100 |
cluster_3.pdb ( medoid) | 22.988 | 4.39359 | 19.5319 | 101 |
cluster_4.pdb ( medoid) | 21.0911 | 5.73701 | 15.3292 | 121 |
cluster_5.pdb ( medoid) | 16.5034 | 10.6644 | 36.0285 | 176 |
cluster_6.pdb ( medoid) | 15.569 | 7.25802 | 33.1782 | 113 |
cluster_7.pdb ( medoid) | 12.4393 | 7.39591 | 29.9715 | 92 |
cluster_8.pdb ( medoid) | 5.91956 | 9.29123 | 30.4656 | 55 |
cluster_9.pdb ( medoid) | 4.29646 | 10.241 | 29.1301 | 44 |
cluster_10.pdb ( medoid) | 1.61056 | 11.1762 | 27.6004 | 18 |