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pdbe.org/pisa

PISA Monomer List.

Session Map (id=658-6H-H0G)

Monomers in PDB 1aet crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

VARIATION IN THE STRENGTH OF A CH TO O HYDROGEN BOND IN AN ARTIFICIAL PROTEIN CAVITY (1-METHYLIMIDAZOLE)

Interfacing monomers

##		Range	Class	Structure		Surface			ΔG, kcal/mol
NN	«»	Range	Class	N_at	N_res	^sN_at	^sN_res	Area, Å²	ΔG, kcal/mol
`1`		A	Protein	`2338`	`291`	`1315`	`270`	`12947.6`	`-251.3`
`2`		[HEM]A:295	Ligand	`43`	`1`	`43`	`1`	`811.3`
`3`		[1MZ]A:296	Ligand	`6`	`1`	`6`	`1`	`230.5`

Structure similarity (click dot to view, double click for details)

PDBe PISA v1.52 [20/10/2014]