Computational Biology Center

proteinkeys

version 1.5.0 - trunk

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Preferences

Specific/conserved residues

tip

specificity

%

conserved

%

Alignment filter

alignment filter

Alignment borwser

alignment height

px

tip

Binding sites in alignment

only exact matches

max e-value

max molecules per sequence

PDB

max. domains

detailed list

tip

Ligand

interaction radius

Å

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