Protein sequence(s) | VNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIYGEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIADCGQLE input pdb |
Peptide sequence | IPWM |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCCC |
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) | 114.671 | 1.20344 | 4.66399 | 138 |
cluster_2.pdb ( medoid) | 74.4931 | 1.67801 | 5.65245 | 125 |
cluster_3.pdb ( medoid) | 72.4258 | 2.38865 | 8.48116 | 173 |
cluster_4.pdb ( medoid) | 52.9601 | 2.45468 | 31.7141 | 130 |
cluster_5.pdb ( medoid) | 33.5982 | 2.768 | 10.188 | 93 |
cluster_6.pdb ( medoid) | 29.8988 | 2.44157 | 5.61345 | 73 |
cluster_7.pdb ( medoid) | 27.1471 | 3.72047 | 28.3145 | 101 |
cluster_8.pdb ( medoid) | 18.9141 | 3.54233 | 7.16441 | 67 |
cluster_9.pdb ( medoid) | 18.0538 | 3.98808 | 30.6607 | 72 |
cluster_10.pdb ( medoid) | 11.8466 | 2.36355 | 4.80993 | 28 |