Protein sequence(s) | AQIDLNITCRFAGVFHVEKNGRYSISRTEAADLCKAFNSTLPTMAQMEKALSIGFETCRYGFIEGHVVIPRIHPNSICAANNTGVYILTSNTSQYDTYCFNASAPPEEDCTSVTDLPNAFDGPITITIVNRDGTRYVQKGEYRTNPEDIYPSNPTDDDV input pdb |
Peptide sequence | KEEDKHLKFRISHEL |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CHHHHCCCCCCCCCC |
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) | 32.1769 | 4.87928 | 27.8574 | 157 |
cluster_2.pdb ( medoid) | 25.6599 | 6.35232 | 38.1418 | 163 |
cluster_3.pdb ( medoid) | 17.4506 | 8.82492 | 38.5811 | 154 |
cluster_4.pdb ( medoid) | 17.0121 | 6.52477 | 20.882 | 111 |
cluster_5.pdb ( medoid) | 12.7335 | 9.97369 | 37.9911 | 127 |
cluster_6.pdb ( medoid) | 8.78346 | 8.76648 | 38.2804 | 77 |
cluster_7.pdb ( medoid) | 6.90229 | 6.37469 | 16.6687 | 44 |
cluster_8.pdb ( medoid) | 6.22461 | 10.9244 | 30.2268 | 68 |
cluster_9.pdb ( medoid) | 4.69643 | 9.58175 | 21.439 | 45 |
cluster_10.pdb ( medoid) | 3.01034 | 17.9382 | 42.3855 | 54 |