Protein sequence(s) | TPIATFVSGSPSLNTYNATTVNSSANAFSCAYYLQQWNIQGLLVTSLYLKLDSATMGNRPGDLNSANAKWFTFWVSAYLQQCNPSGIQAGTVSPSTATLTDFEPMANRSVTSPWTYSANGYYEPSIGEFQVFSPVVTGAWNPGNIGIRVLPVPVSASGERYTLLCYSLQCTNASIFNPNNSGTMIVGPVLYSCPAASLP input pdb |
Peptide sequence | MQKRWK |
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) | 30.7255 | 4.32865 | 21.8648 | 133 |
cluster_2.pdb ( medoid) | 24.2701 | 5.60359 | 32.8665 | 136 |
cluster_3.pdb ( medoid) | 23.4831 | 4.13064 | 26.5462 | 97 |
cluster_4.pdb ( medoid) | 19.9015 | 11.4062 | 38.4479 | 227 |
cluster_5.pdb ( medoid) | 14.4515 | 4.98219 | 19.1857 | 72 |
cluster_6.pdb ( medoid) | 12.9584 | 7.94851 | 36.2998 | 103 |
cluster_7.pdb ( medoid) | 11.455 | 8.9044 | 22.9203 | 102 |
cluster_8.pdb ( medoid) | 6.13147 | 8.80703 | 20.7487 | 54 |
cluster_9.pdb ( medoid) | 4.05966 | 8.37509 | 27.5003 | 34 |
cluster_10.pdb ( medoid) | 3.32531 | 12.6304 | 32.1072 | 42 |