P I S A
Protein Interfaces, Surfaces and Assemblies

The Interface Residues page lists residues of interfacing monomers, found in the interface area. The respective interface may be identified in the Result Tree as the parent node for the currently displayed page. The residues are listed in two identical tables, in the left and right halves of the page for 1st and 2nd monomers, respectively (where 1st and 2nd are identified as shown in the Interface Details page). The tables have the following 5-column format:

MonomerHSASABSADelta G
Residue ID of the corresponding monomer's residue Either H, or S, or both, depending on whether the corresponding residue forms a hydrogen bond or salt bridge, respectively Acessible Surface Area of the correspondng residue, in square angstroms Buried Surface Area of the correspondng residue, in square angstroms. The BSA value corresponds to the inspected interface. Solvation Energy Effect on the correspondng residue, in kcal/mol

By default, only interface residues (i.e. those with non-zero BSA) are listed in the tables. In the bottom of the page, there is a compbobox switch, which allows a user to inspect all surface residues (i.e. those with non-zero ASA), or all residues in both monomers.
 


See also