Protein sequence(s) | MDPREVILCKDQDGKIGLRLKSIDNGIFVQLVQANSPASLVGLRFGDQVLQINGENCAGWSSDKAHKVLKQAFGEKITMTIRDRPFERTITMHKDSTGHVGFIFKNGKITSIVKDSSAARNGLLTEHNICEINGQNVIGLKDSQIADILSTSGTVVTITIMPAF input pdb | |||||
Peptide sequence | AWAR | |||||
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) | 174.097 | 0.580136 | 4.20693 | 101 |
cluster_2.pdb ( medoid) | 71.2129 | 1.97998 | 6.03272 | 141 |
cluster_3.pdb ( medoid) | 58.6729 | 1.85776 | 4.39611 | 109 |
cluster_4.pdb ( medoid) | 45.786 | 2.66457 | 6.12213 | 122 |
cluster_5.pdb ( medoid) | 45.5058 | 3.14245 | 6.09769 | 143 |
cluster_6.pdb ( medoid) | 34.9963 | 2.91459 | 6.00399 | 102 |
cluster_7.pdb ( medoid) | 31.3332 | 1.75533 | 5.04075 | 55 |
cluster_8.pdb ( medoid) | 30.408 | 2.79532 | 6.90118 | 85 |
cluster_9.pdb ( medoid) | 27.9168 | 2.68656 | 6.03475 | 75 |
cluster_10.pdb ( medoid) | 21.9693 | 3.04971 | 6.94353 | 67 |