Protein sequence(s) | ACPEKCRCEGTTVDCSNQKLNKIPEHIPQYTAELRLNNNEFTVLEATGIFKKLPQLRKINFSNNKITDIEEGAFEGASGVNEILLTSNRLENVQHKMFKGLESLKTLMLRSNRITCVGNDSFIGLSSVRLLSLYDNQITTVAPGAFDTLHSLSTLNLLANPFNCNCYLAWLGEWLRKKRIVTGNPRCQKPYFLKEIPIQDVAIQDFTCDDACPEKCRCEGTTVDCSNQKLNKIPEHIPQYTAELRLNNNEFTVLEATGIFKKLPQLRKINFSNNKITDIEEGAFEGASGVNEILLTSNRLENVQHKMFKGLESLKTLMLRSNRITCVGNDSFIGLSSVRLLSLYDNQITTVAPGAFDTLHSLSTLNLLANPFNCNCYLAWLGEWLRKKRIVTGNPRCQKPYFLKEIPIQDVAIQDFTCDDACPEKCRCEGTTVDCSNQKLNKIPEHIPQYTAELRLNNNEFTVLEATGIFKKLPQLRKINFSNNKITDIEEGAFEGASGVNEILLTSNRLENVQHKMFKGLESLKTLMLRSNRITCVGNDSFIGLSSVRLLSLYDNQITTVAPGAFDTLHSLSTLNLLANPFNCNCYLAWLGEWLRKKRIVTGNPRCQKPYFLKEIPIQDVAIQDFTCDDACPEKCRCEGTTVDCSNQKLNKIPEHIPQYTAELRLNNNEFTVLEATGIFKKLPQLRKINFSNNKITDIEEGAFEGASGVNEILLTSNRLENVQHKMFKGLESLKTLMLRSNRITCVGNDSFIGLSSVRLLSLYDNQITTVAPGAFDTLHSLSTLNLLANPFNCNCYLAWLGEWLRKKRIVTGNPRCQKPYFLKEIPIQDVAIQDFTCDD input pdb |
Peptide sequence | EYLLLYH |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCEEECC |
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) | 42.7762 | 2.33775 | 4.73456 | 100 |
cluster_2.pdb ( medoid) | 36.2064 | 3.42481 | 12.4694 | 124 |
cluster_3.pdb ( medoid) | 23.705 | 4.97786 | 14.921 | 118 |
cluster_4.pdb ( medoid) | 13.7932 | 5.72744 | 17.9387 | 79 |
cluster_5.pdb ( medoid) | 12.6222 | 6.10037 | 30.1987 | 77 |
cluster_6.pdb ( medoid) | 10.1322 | 8.68518 | 18.5403 | 88 |
cluster_7.pdb ( medoid) | 9.61171 | 6.34642 | 12.8729 | 61 |
cluster_8.pdb ( medoid) | 8.81665 | 5.44425 | 42.3332 | 48 |
cluster_9.pdb ( medoid) | 8.3912 | 7.26952 | 18.4305 | 61 |
cluster_10.pdb ( medoid) | 4.34958 | 10.1159 | 23.1615 | 44 |