Protein sequence(s) | EHTIIQAEFYLLPDKRGEFMFDFDGDEIFHVDIEKSETIWRLEEFAKFASFEAQGALANIAVDKANLDVMKERSNNPWFLEYSKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVTELGRPDAENWNSQPEFLEQKRAEVDTVCRHNYEIFDNFL input pdb |
Peptide sequence | IGFIQRMFS |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCHHHHHCC |
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) | 83.269 | 0.528408 | 1.30853 | 44 |
cluster_2.pdb ( medoid) | 55.5042 | 3.54928 | 11.4343 | 197 |
cluster_3.pdb ( medoid) | 42.1464 | 3.48785 | 10.0276 | 147 |
cluster_4.pdb ( medoid) | 39.4944 | 3.2916 | 10.5908 | 130 |
cluster_5.pdb ( medoid) | 35.927 | 3.25661 | 7.87631 | 117 |
cluster_6.pdb ( medoid) | 33.934 | 2.74062 | 6.17828 | 93 |
cluster_7.pdb ( medoid) | 24.9997 | 6.96008 | 15.0716 | 174 |
cluster_8.pdb ( medoid) | 11.1884 | 1.69819 | 5.79758 | 19 |
cluster_9.pdb ( medoid) | 7.71932 | 8.80906 | 22.1851 | 68 |
cluster_10.pdb ( medoid) | 6.0432 | 1.82023 | 8.61487 | 11 |