Protein sequence(s) | MPTSAGQIKLMLENRAMVRRKGFGILIGVYGSSVIYMVQLPIFGVIDTPCWIVKAAPSCSEKKGNYACLLREDQGWYCQNAGSTVYYPNEKDCETRGDHVFCDTAAGINVAEQSKECNINISTTNYPCKV input pdb |
Peptide sequence | CLGVGSCNDFAGCGYAVVCFW |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCCCEECCCCCCCCEEEEEEC |
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) | 23.4658 | 5.24167 | 20.8602 | 123 |
cluster_2.pdb ( medoid) | 17.8757 | 9.84575 | 35.1297 | 176 |
cluster_3.pdb ( medoid) | 16.5108 | 10.1752 | 36.0407 | 168 |
cluster_4.pdb ( medoid) | 15.3535 | 12.4402 | 31.3351 | 191 |
cluster_5.pdb ( medoid) | 9.02286 | 7.75808 | 29.9929 | 70 |
cluster_6.pdb ( medoid) | 8.37831 | 10.0259 | 34.074 | 84 |
cluster_7.pdb ( medoid) | 5.63372 | 14.5552 | 40.9174 | 82 |
cluster_8.pdb ( medoid) | 2.97862 | 16.7863 | 35.6995 | 50 |
cluster_9.pdb ( medoid) | 2.52915 | 11.4663 | 27.2563 | 29 |
cluster_10.pdb ( medoid) | 2.44214 | 11.0559 | 23.8191 | 27 |