Protein sequence(s) | MDPREVILCKDQDGKIGLRLKSIDNGIFVQLVQANSPASLVGLRFGDQVLQINGENCAGWSSDKAHKVLKQAFGEKITMTIRDRPFERTITMHKDSTGHVGFIFKNGKITSIVKDSSAARNGLLTEHNICEINGQNVIGLKDSQIADILSTSGTVVTITIMPAF input pdb | |||||
Peptide sequence | GMFA | |||||
Simulation mc cycles | 50 | |||||
Peptide secondary structure | EEEE | |||||
Contact information |
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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) | 114.365 | 1.27661 | 6.79975 | 146 |
cluster_2.pdb ( medoid) | 89.9532 | 1.74535 | 4.35444 | 157 |
cluster_3.pdb ( medoid) | 51.6181 | 2.59599 | 6.15365 | 134 |
cluster_4.pdb ( medoid) | 44.4057 | 2.65731 | 6.91706 | 118 |
cluster_5.pdb ( medoid) | 39.7856 | 2.28726 | 5.23544 | 91 |
cluster_6.pdb ( medoid) | 30.5795 | 3.13936 | 7.22787 | 96 |
cluster_7.pdb ( medoid) | 30.2452 | 3.14099 | 7.24555 | 95 |
cluster_8.pdb ( medoid) | 26.1483 | 2.48582 | 7.43859 | 65 |
cluster_9.pdb ( medoid) | 25.3129 | 2.44934 | 5.20028 | 62 |
cluster_10.pdb ( medoid) | 12.0018 | 2.99955 | 6.74687 | 36 |