Protein sequence(s) | VNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIYGEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIADCGQLE input pdb |
Peptide sequence | ITFM |
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) | 109.285 | 0.997391 | 5.96557 | 109 |
cluster_2.pdb ( medoid) | 72.5529 | 2.41203 | 7.02813 | 175 |
cluster_3.pdb ( medoid) | 66.1505 | 1.82916 | 6.73826 | 121 |
cluster_4.pdb ( medoid) | 41.1569 | 2.28394 | 5.94958 | 94 |
cluster_5.pdb ( medoid) | 34.3828 | 4.18814 | 8.36653 | 144 |
cluster_6.pdb ( medoid) | 28.0794 | 2.02996 | 8.6319 | 57 |
cluster_7.pdb ( medoid) | 19.944 | 4.01124 | 8.86044 | 80 |
cluster_8.pdb ( medoid) | 16.7465 | 3.22455 | 6.3843 | 54 |
cluster_9.pdb ( medoid) | 14.5964 | 9.31735 | 35.9448 | 136 |
cluster_10.pdb ( medoid) | 5.26284 | 5.70034 | 15.47 | 30 |