Protein sequence(s) | GYDNREIVMKYIHYKLSQRGYEWDEVVHLTLRQAGDDFSRRYRRDFAEMSSQLHLTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVNREMSPLVDNIALWMTEYLNRHLHTWIQDNGGWDAFVELYGP input pdb |
Peptide sequence | PGLPFHP |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCCCCCC |
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) | 26.4997 | 5.09441 | 20.035 | 135 |
cluster_2.pdb ( medoid) | 22.3836 | 5.09302 | 20.2635 | 114 |
cluster_3.pdb ( medoid) | 17.607 | 6.3611 | 28.5479 | 112 |
cluster_4.pdb ( medoid) | 13.7289 | 8.52215 | 31.4897 | 117 |
cluster_5.pdb ( medoid) | 11.1503 | 10.5827 | 33.07 | 118 |
cluster_6.pdb ( medoid) | 10.9771 | 12.1162 | 39.6992 | 133 |
cluster_7.pdb ( medoid) | 9.56996 | 9.8224 | 29.7648 | 94 |
cluster_8.pdb ( medoid) | 5.70901 | 14.5384 | 34.1702 | 83 |
cluster_9.pdb ( medoid) | 4.09328 | 15.6354 | 35.0234 | 64 |
cluster_10.pdb ( medoid) | 2.22852 | 13.4619 | 28.9442 | 30 |