Figure 3.

Structural properties of actual and potential subsites (C3 and C2 sites). Solvent accessibility, secondary structure content and hydrogen bonding patterns for actual subsites (A), C3 (B) and C2 sites (C) were computed from the individual protein structures using the JOY package [28]. Structural property values extracted from all residues in our dataset are mentioned within parenthesis.

Chakrabarti and Panchenko BMC Bioinformatics 2009 10:207   doi:10.1186/1471-2105-10-207
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