Project name: Ligand 2

Status: running

submitted: 2026-01-20 11:52:31, status changed: 2026-01-20 11:59:58
Project settings
Protein sequence(s) HKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKTVADESAENDKSLHTLFGDKLTVATLRETYGEMADAKQEPERNEFLQHKDDNPNLPRLVRPEVDVMTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKRYKAAFTEQAADKAALLPKLDELRDEGKASSAKQRLKASLQKFGERAFKAWAVARLSQRFPKAEFAEVSKLVTDLTKVHTEHGDLLEADDRADLAKYIENQDSISSKLKEEKPLLEKSHIAEVENDEMPADLPSLAADFVESKDVKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKAAADPHEYAKVFDEFKPLVEEPQNLIKQNELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKKHPEAKRMPAEDYLSVVLNQLVLHEKTPVSDRVTKTESLVNRRPFSALEVDETYVPKEFNAETFTFHADITLSEKERQIKKQTALVELVKHKPKATKEQLKAVMDDFAAFVEKKADDKETFAEEGK input pdb
Peptide sequence RRRCKKSIPPIC
Simulation mc cycles50
Peptide secondary structure psipred CCCCCCCCCCCC
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Models are ranked and numbered according to their occurrence in docking trajectory (1 = most probable result).
Representative conformations
 
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Representative conformations

Receptor residuePeptide residue
Receptor residuePeptide residue
Receptor residuePeptide residue
Laboratory of Computational Biology, 2020