Protein sequence(s) | TPIATFVSGSPSLNTYNATTVNSSANAFSCAYYLQQWNIQGLLVTSLYLKLDSATMGNRPGDLNSANAKWFTFWVSAYLQQCNPSGIQAGTVSPSTATLTDFEPMANRSVTSPWTYSANGYYEPSIGEFQVFSPVVTGAWNPGNIGIRVLPVPVSASGERYTLLCYSLQCTNASIFNPNNSGTMIVGPVLYSCPAASLP input pdb |
Peptide sequence | MQKKWR |
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) | 28.1763 | 4.75577 | 17.209 | 134 |
cluster_2.pdb ( medoid) | 26.1157 | 6.31804 | 27.954 | 165 |
cluster_3.pdb ( medoid) | 23.9849 | 5.92039 | 25.4775 | 142 |
cluster_4.pdb ( medoid) | 21.7022 | 5.94411 | 17.2297 | 129 |
cluster_5.pdb ( medoid) | 20.685 | 6.13972 | 38.4586 | 127 |
cluster_6.pdb ( medoid) | 20.1999 | 4.25745 | 18.3497 | 86 |
cluster_7.pdb ( medoid) | 18.1341 | 3.47411 | 25.1421 | 63 |
cluster_8.pdb ( medoid) | 7.12662 | 6.73531 | 23.8727 | 48 |
cluster_9.pdb ( medoid) | 6.351 | 9.60479 | 25.9618 | 61 |
cluster_10.pdb ( medoid) | 5.50133 | 8.17984 | 29.8605 | 45 |