Protein sequence(s) | MPTSAGQIKLMLENRAMVRRKGFGILIGVYGSSVIYMVQLPIFGVIDTPCWIVKAAPSCSEKKGNYACLLREDQGWYCQNAGSTVYYPNEKDCETRGDHVFCDTAAGINVAEQSKECNINISTTNYPCKV input pdb |
Peptide sequence | CLGIGSCNDFAGCGYAIVCFW |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCCCCCCCCCCCCCEEEEEEC |
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) | 31.0426 | 7.0226 | 25.1933 | 218 |
cluster_2.pdb ( medoid) | 30.0644 | 6.45281 | 29.4025 | 194 |
cluster_3.pdb ( medoid) | 12.7123 | 8.25971 | 26.179 | 105 |
cluster_4.pdb ( medoid) | 10.2208 | 4.59845 | 15.6555 | 47 |
cluster_5.pdb ( medoid) | 6.83227 | 11.27 | 26.9676 | 77 |
cluster_6.pdb ( medoid) | 6.7239 | 10.1132 | 35.559 | 68 |
cluster_7.pdb ( medoid) | 6.65288 | 15.6323 | 30.3643 | 104 |
cluster_8.pdb ( medoid) | 5.87352 | 13.4502 | 24.1736 | 79 |
cluster_9.pdb ( medoid) | 5.72094 | 11.3618 | 22.62 | 65 |
cluster_10.pdb ( medoid) | 3.29612 | 13.0456 | 29.1604 | 43 |