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pdbe.org/pisa

PISA Monomer List.

Session Map (id=171-64-73D)

Monomers in PDB 4ITY crystal.
Space symmetry group: H 3. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF LEISHMANIA MEXICANA ARGINASE

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	`2361`	`310`	`1205`	`260`	`12389.6`	`-305.0`
2	`2`		[GOL]A:501	Ligand	`6`	`1`	`6`	`1`	`218.4`
3	`3`		[MN]A:502	Ligand	`1`	`1`	`1`	`1`	`123.1`
	`4`		[MN]A:503	Ligand	`1`	`1`	`1`	`1`	`123.1`
	*Average:*				`1`	`1`	`1`	`1`	`123.1`

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

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