PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=382-5H-49D)

Interfaces in PDB 2xpy crystal.
Space symmetry group: P 32 2 1. Resolution: 2.73 Å

STRUCTURE OF NATIVE LEUKOTRIENE A4 HYDROLASE FROM SACCHAROMYCES CEREVISIAE

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	`108`	`32`	`25982`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`101`	`29`	`25982`	`981.1`	`0.4`	`0.615`	`9`	`4`	`0`	`0.000`
`2`		A	`87`	`31`	`25982`	`◊`	A	y,x,-z	`4_555`	`86`	`32`	`25982`	`756.0`	`-4.8`	`0.264`	`4`	`2`	`0`	`0.000`
`3`		A	`30`	`10`	`25982`	`◊`	A	y,x,-z-1	`4_554`	`30`	`10`	`25982`	`256.2`	`-0.0`	`0.574`	`0`	`0`	`0`	`0.000`
`4`		A	`32`	`11`	`25982`	`f`	[GSH]A:1674	-y+1,x-y+1,z-1/3	`2_664`	`16`	`1`	`514`	`201.2`	`-4.4`	`0.457`	`3`	`0`	`0`	`0.013`
`5`		[GSH]A:1674	`11`	`1`	`514`	`◊`	A	x,y,z	`1_555`	`15`	`6`	`25982`	`146.0`	`-2.3`	`0.253`	`2`	`0`	`0`	`0.000`
`6`		[GOL]A:1672	`5`	`1`	`217`	`f`	A	x,y,z	`1_555`	`21`	`4`	`25982`	`96.3`	`-0.3`	`0.518`	`2`	`0`	`0`	`0.003`
`7`		A	`11`	`5`	`25982`	`x`	A	-y+1,x-y+1,z+2/3	`2_665`	`6`	`2`	`25982`	`52.9`	`-0.2`	`0.541`	`0`	`0`	`0`	`0.000`
`8`		[ZN]A:1673	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`25982`	`50.3`	`-37.0`	`0.000`	`0`	`0`	`0`	`0.084`
`9`		A	`4`	`2`	`25982`	`x`	A	x-y,-y+1,-z-2/3	`5_564`	`7`	`3`	`25982`	`19.0`	`-0.1`	`0.555`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe