Protein sequence(s) | GIVEQCCTSICSLYQLENYCNFVNQHLCGSHLVEALELVCGERGGFYTPK input pdb |
Peptide sequence | GPPGAP |
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) | 67.2976 | 1.23333 | 4.7519 | 83 |
cluster_2.pdb ( medoid) | 52.4837 | 2.68655 | 12.9703 | 141 |
cluster_3.pdb ( medoid) | 13.3266 | 8.32921 | 24.2742 | 111 |
cluster_4.pdb ( medoid) | 11.4035 | 6.13844 | 15.256 | 70 |
cluster_5.pdb ( medoid) | 10.3202 | 11.1432 | 32.4911 | 115 |
cluster_6.pdb ( medoid) | 8.87696 | 9.688 | 24.7461 | 86 |
cluster_7.pdb ( medoid) | 7.90962 | 9.86141 | 29.2816 | 78 |
cluster_8.pdb ( medoid) | 7.5569 | 9.52772 | 24.0188 | 72 |
cluster_9.pdb ( medoid) | 6.96196 | 14.0765 | 32.2779 | 98 |
cluster_10.pdb ( medoid) | 5.61834 | 14.4171 | 34.7363 | 81 |