Protein sequence(s) | FMKSTGIVRKVDELGRVVIPIELRRTLGIAEKDALEIYVDDEKIILKKYKPFMKSTGIVRKVDELGRVVIPIELRRTLGIAEKDALEIYVDDEKIILKKYKP input pdb |
Peptide sequence | KSADTLWGIQK |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCHHCCCCCCC |
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) | 31.9937 | 4.09455 | 16.6883 | 131 |
cluster_2.pdb ( medoid) | 30.6154 | 4.08291 | 11.4454 | 125 |
cluster_3.pdb ( medoid) | 30.2954 | 5.84246 | 28.8282 | 177 |
cluster_4.pdb ( medoid) | 20.8613 | 5.75228 | 20.6195 | 120 |
cluster_5.pdb ( medoid) | 14.3159 | 7.19478 | 23.9806 | 103 |
cluster_6.pdb ( medoid) | 9.57413 | 13.996 | 42.0549 | 134 |
cluster_7.pdb ( medoid) | 8.45801 | 6.62094 | 21.5883 | 56 |
cluster_8.pdb ( medoid) | 5.61527 | 13.5345 | 36.7467 | 76 |
cluster_9.pdb ( medoid) | 3.65511 | 15.0474 | 34.6603 | 55 |
cluster_10.pdb ( medoid) | 2.07952 | 11.0602 | 23.9275 | 23 |