The TMDOCK web server predicts formation of dimeric complexes by single-spanning transmembrane (TM) proteins. It calculates thermodynamic stabilities, 3D structures, and spatial positions in membranes of parallel homodimers of TM alpha-helices. Please see instruction . Note that input amino acid sequence must be longer than TM helix, unless user wants to look at homodimerization of shorter peptides. The location of TM helix in amino acid sequence will be refined by server automatically.



Name of output PDB file:      ex) 2hel.pdb

Amino acid sequence (single-letter code) of peptide