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PISA Interface List.

Session Map (id=451-E9-AJM)

Interfaces in PDB 1h19 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

STRUCTURE OF [E271Q] LEUKOTRIENE A4 HYDROLASE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`52`	`17`	`23567`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`52`	`14`	`23567`	`435.3`	`-2.4`	`0.268`	`5`	`1`	`0`	`0.000`
`2`		A	`25`	`9`	`23567`	`x`	A	x,y-1,z	`1_545`	`24`	`6`	`23567`	`215.9`	`0.9`	`0.724`	`5`	`3`	`0`	`0.000`
`3`		A	`20`	`5`	`23567`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`27`	`8`	`23567`	`170.3`	`-1.7`	`0.358`	`0`	`0`	`0`	`0.000`
`4`		A	`16`	`6`	`23567`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`18`	`8`	`23567`	`154.5`	`0.1`	`0.454`	`2`	`0`	`0`	`0.000`
`5`		[IMD]A:1001	`5`	`1`	`197`	`f`	A	x,y,z	`1_555`	`20`	`10`	`23567`	`121.8`	`4.6`	`0.477`	`2`	`0`	`0`	`0.000`
`6`		A	`12`	`4`	`23567`	`◊`	[YB]A:801	x,y-1,z	`1_545`	`1`	`1`	`196`	`76.5`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.000`
`7`		[YB]A:801	`1`	`1`	`196`	`f`	A	x,y,z	`1_555`	`7`	`3`	`23567`	`76.1`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.580`
`8`		A	`6`	`2`	`23567`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`6`	`2`	`23567`	`56.9`	`0.9`	`0.714`	`0`	`2`	`0`	`0.000`
`9`		A	`6`	`3`	`23567`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`9`	`5`	`23567`	`31.2`	`0.8`	`0.785`	`0`	`0`	`0`	`0.000`

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