Protein sequence(s) | TPIATFVSGSPSLNTYNATTVNSSANAFSCAYYLQQWNIQGLLVTSLYLKLDSATMGNRPGDLNSANAKWFTFWVSAYLQQCNPSGIQAGTVSPSTATLTDFEPMANRSVTSPWTYSANGYYEPSIGEFQVFSPVVTGAWNPGNIGIRVLPVPVSASGERYTLLCYSLQCTNASIFNPNNSGTMIVGPVLYSCPAASLP input pdb |
Peptide sequence | MQKADM |
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) | 74.2449 | 1.45465 | 5.58658 | 108 |
cluster_2.pdb ( medoid) | 41.4496 | 2.87096 | 20.662 | 119 |
cluster_3.pdb ( medoid) | 34.8963 | 3.18085 | 15.3167 | 111 |
cluster_4.pdb ( medoid) | 30.1747 | 4.2751 | 17.9161 | 129 |
cluster_5.pdb ( medoid) | 13.1167 | 8.84369 | 31.8433 | 116 |
cluster_6.pdb ( medoid) | 10.4812 | 12.117 | 35.2557 | 127 |
cluster_7.pdb ( medoid) | 9.95184 | 13.5653 | 33.1759 | 135 |
cluster_8.pdb ( medoid) | 6.87627 | 7.99852 | 17.7365 | 55 |
cluster_9.pdb ( medoid) | 5.1414 | 13.226 | 37.5646 | 68 |
cluster_10.pdb ( medoid) | 2.5006 | 12.7969 | 26.3673 | 32 |