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PISA Interface List.

Session Map (id=234-H5-O21)

Interfaces in PDB 3kv2 crystal.
Space symmetry group: P 3. Resolution: 1.55 Å

HIGH RESOLUTION STRUCTURE OF HUMAN ARGINASE I IN COMPLEX WITH THE STRONG INHIBITOR N(OMEGA)-HYDROXY-NOR-L-ARGININE (NOR-NOHA)

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		A	`97`	`22`	`12686`	`x`	A	-y,x-y-1,z	`2_545`	`108`	`29`	`12686`	`929.6`	`-7.1`	`0.425`	`13`	`10`	`0`	`1.000`
	`2`		B	`98`	`22`	`12494`	`x`	B	-y,x-y,z	`2_555`	`106`	`29`	`12494`	`914.4`	`-5.5`	`0.584`	`16`	`12`	`0`	`1.000`
	*Average:*													`922.0`	`-6.3`	`0.505`	`15`	`11`	`0`	`1.000`
2	`3`		B	`53`	`16`	`12494`	`◊`	A	x,y,z	`1_555`	`50`	`18`	`12686`	`440.5`	`-2.2`	`0.587`	`4`	`0`	`0`	`0.000`
	`4`		B	`30`	`13`	`12494`	`◊`	A	x,y,z-1	`1_554`	`29`	`13`	`12686`	`233.5`	`-2.0`	`0.494`	`2`	`0`	`0`	`0.000`
	*Average:*													`337.0`	`-2.1`	`0.540`	`3`	`0`	`0`	`0.000`
3	`5`		B	`23`	`9`	`12494`	`◊`	A	-y,x-y,z	`2_555`	`14`	`5`	`12686`	`161.6`	`-0.2`	`0.575`	`0`	`0`	`0`	`0.000`
4	`6`		A	`19`	`7`	`12686`	`◊`	B	-y,x-y-1,z+1	`2_546`	`15`	`5`	`12494`	`149.1`	`0.1`	`0.687`	`1`	`0`	`0`	`0.000`
5	`7`		[MN]A:515	`1`	`1`	`123`	`f`	[MN]A:514	x,y,z	`1_555`	`1`	`1`	`123`	`29.3`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.100`
6	`8`		[MN]B:515	`1`	`1`	`123`	`f`	[MN]B:514	x,y,z	`1_555`	`1`	`1`	`123`	`29.2`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe