Protein sequence(s) | TPIATFVSGSPSLNTYNATTVNSSANAFSCAYYLQQWNIQGLLVTSLYLKLDSATMGNRPGDLNSANAKWFTFWVSAYLQQCNPSGIQAGTVSPSTATLTDFEPMANRSVTSPWTYSANGYYEPSIGEFQVFSPVVTGAWNPGNIGIRVLPVPVSASGERYTLLCYSLQCTNASIFNPNNSGTMIVGPVLYSCPAASLP input pdb |
Peptide sequence | MQKEWQ |
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) | 31.2159 | 7.94467 | 25.5557 | 248 |
cluster_2.pdb ( medoid) | 29.8478 | 4.48945 | 20.7524 | 134 |
cluster_3.pdb ( medoid) | 22.3164 | 5.15315 | 20.137 | 115 |
cluster_4.pdb ( medoid) | 18.9045 | 4.86656 | 33.3442 | 92 |
cluster_5.pdb ( medoid) | 11.8731 | 10.8649 | 27.5454 | 129 |
cluster_6.pdb ( medoid) | 11.7478 | 8.17175 | 22.8305 | 96 |
cluster_7.pdb ( medoid) | 9.43796 | 4.87394 | 15.7533 | 46 |
cluster_8.pdb ( medoid) | 7.66386 | 5.61075 | 20.8244 | 43 |
cluster_9.pdb ( medoid) | 5.47361 | 8.22126 | 20.0809 | 45 |
cluster_10.pdb ( medoid) | 4.69201 | 11.0827 | 32.1596 | 52 |