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Protein Interfaces, Surfaces and Assemblies
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To be written
The Monomers Details Page displays extended summary of and residue-level data of monomeric unit selected in the Result Tree.
Monomer Summary
Interfaces | Surface | Total | |
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Atoms | Total number of atoms in all interfaces formed by the monomer. An atom is considered to be in an interface if its accessibility to solvent changes upon interface formation. | Total number of atoms on the monomer's surface (that is, atoms with non-zero ASA). | Total number of atoms in the monomer. |
Residues | Total number of residues in all interfaces formed by the monomer. A residue is considered to be in an interface if its accessibility to solvent changes upon interface formation. | Total number of residues on the monomer's surface (that is, residues with non-zero ASA). | Total number of residues in the monomer. |
Area, sq.A | Combined interface area of all interfaces formed by the monomer. | Total surface area of the monomer. | |
Solvation Energy, kcal/mol |
Combined solvation energy of all interfaces formed by the monomer. | Combined solvation effect of surface residues. | Monomer's solvation energy of folding (not defined for ligands). |
Hydrogen bonds | Total number of hydrogan bonds formed by the monomer in crystal packing. | ||
Salt bridges | Total number of salt bridges formed by the monomer in crystal packing. | ||
Disulphide bonds | Total number of disulphide bonds formed by the monomer in crystal packing. |
Residue accesibility and solvation effects
Residue | ASA | BSA | SEF | SE | Residue ID: [c]:r n.i where
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Residue's accessible surface area, in square angstroms. | Residue's sum contribution into buried surface areas of all interfaces, formed by the monomer in crystal packing, in kcal/mol. | Residue's solvation effect, in kcal/mol. | Residue's sum contribution into the solvation energy of all interfaces, formed by the monomer in crystal packing, in kcal/mol. |
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