Protein sequence(s) | QELPQMTQQLNSDDMQEQLSATVKFRQILSREHRPPIDVVIQAGVVPRLVEFMRENQPEMLQLEAAWALTNIASGTSAQTKVVVDADAVPLFIQLLYTGSVEVKEQAIWALGNVAGDSTDYRDYVLQCNAMEPILGLFNSNKPSLIRTATWTLSNLCRGKKPQPDWSVVSQALPTLAKLIYSMDTETLVDACWAISYLSDGPQEAIQAVIDVRIPKRLVELLSHESTLVQTPALRAVGNIVTGNDLQTQVVINAGVLPALRLLLSSPKENIKKEACWTISNITAGNTEQIQAVIDANLIPPLVKLLEVAEDKTKKEACWAISNASSGGLQRPDIIRYLVSQGCIKPLCDLLEIADNRIIEVTLDALENILKMGEADKEARGLNINENADFIEKAGGMEKIFNCQQNENDKIYEKAYKIIETYFPAAKRVKLDQELPQMTQQLNSDDMQEQLSATVKFRQILSREHRPPIDVVIQAGVVPRLVEFMRENQPEMLQLEAAWALTNIASGTSAQTKVVVDADAVPLFIQLLYTGSVEVKEQAIWALGNVAGDSTDYRDYVLQCNAMEPILGLFNSNKPSLIRTATWTLSNLCRGKKPQPDWSVVSQALPTLAKLIYSMDTETLVDACWAISYLSDGPQEAIQAVIDVRIPKRLVELLSHESTLVQTPALRAVGNIVTGNDLQTQVVINAGVLPALRLLLSSPKENIKKEACWTISNITAGNTEQIQAVIDANLIPPLVKLLEVAEDKTKKEACWAISNASSGGLQRPDIIRYLVSQGCIKPLCDLLEIADNRIIEVTLDALENILKMGEADKEARGLNINENADFIEKAGGMEKIFNCQQNENDKIYEKAYKIIETYFPAAKRVKLDKRVKLKRVK input pdb |
Peptide sequence | PPPPPPPPP |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCCCCCCCC |
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) | 24.2874 | 7.45242 | 18.005 | 181 |
cluster_2.pdb ( medoid) | 21.6168 | 4.39472 | 35.5886 | 95 |
cluster_3.pdb ( medoid) | 20.7642 | 3.70831 | 6.234 | 77 |
cluster_4.pdb ( medoid) | 18.2491 | 6.79485 | 30.8956 | 124 |
cluster_5.pdb ( medoid) | 17.8282 | 9.59156 | 30.0407 | 171 |
cluster_6.pdb ( medoid) | 15.0824 | 12.1997 | 40.0923 | 184 |
cluster_7.pdb ( medoid) | 9.13844 | 6.23739 | 38.2597 | 57 |
cluster_8.pdb ( medoid) | 9.06063 | 5.51838 | 33.0143 | 50 |
cluster_9.pdb ( medoid) | 5.6534 | 4.24523 | 9.47698 | 24 |
cluster_10.pdb ( medoid) | 3.00379 | 12.3178 | 33.8669 | 37 |