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PISA Monomer List.

Session Map (id=291-6M-8CN)

Monomers in PDB 2z5y crystal.
Space symmetry group: C 2 2 2. Resolution: 2.17 Å

CRYSTAL STRUCTURE OF HUMAN MONOAMINE OXIDASE A (G110A) WITH HARMINE

Interfacing monomers

##			Range	Class	Structure		Surface			ΔG, kcal/mol
Id	NN	«»	Range	Class	N_at	N_res	^sN_at	^sN_res	Area, Å²	ΔG, kcal/mol
1	`1`		A	Protein	`4101`	`513`	`2134`	`465`	`22244.4`	`-521.2`
2	`2`		[FAD]A:600	Ligand	`53`	`1`	`53`	`1`	`999.6`
3	`3`		[HRM]A:700	Ligand	`16`	`1`	`16`	`1`	`397.0`
4	`4`		[DCX]A:1	Ligand	`14`	`1`	`14`	`1`	`469.8`
	`5`		[DCX]A:2	Ligand	`14`	`1`	`14`	`1`	`478.2`
	*Average:*				`14`	`1`	`14`	`1`	`474.0`

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

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