Project name: Docking project

Status: running

submitted: 2026-06-17 13:08:19, status changed: 2026-06-17 13:16:21
Project settings
Protein sequence(s) ADLKAFSKHIIYNAYLKNFNMTKKKARSILTGTAPPFVIHDIETLWQAEKGLVWKQLLVNGLPPYKEISVHVFYRCQCTTTVEETVRELTEFAKKSSIIPPSSFSSSLFLNDQVTLLKYGVHHEAIFAMLASIVNKDGLLVANGSSGFVTREEFLRSLRKPFSDIIIEPKFEFAVKFNALEELDDSDLALFIIAAIIILCGDDRPGLLMNVPRVEAIQDTILRRALEFFHLQQANHPDAQYLFPKLLQKMMADLRRQLVTEHAQMMQQRIKKKTETEETSSLHPLLQQEIIYYKDDMY input pdb
Peptide sequence AQVLRGTVTDFPGFDERADA
Simulation mc cycles200
Peptide secondary structure psipred CCCCCCCCCCCCCCCCCCCC
Zoom/rotate predicted model of the complex using mouse. Click the "View" button on the right panel to load the appropriate model. View in JSmol (pure html5/js) if you got rendering problems.
Models are ranked and numbered according to their occurrence in docking trajectory (1 = most probable result).
Representative conformations
 
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Click the "View" button to load the contact map of appropriate model.
Representative conformations

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