PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=819-0B-PF8)

Interfaces in PDB 1zd4 crystal.
Space symmetry group: P 65 2 2. Resolution: 2.70 Å

HUMAN SOLUBLE EPOXIDE HYDROLASE 4-(3-CYCLOHEXYLURIEDO)- HEXANOIC ACID COMPLEX

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	`238`	`65`	`24136`	`◊`	A	-y+1,-x+1,-z+7/6	`10_666`	`238`	`65`	`24136`	`2208.5`	`-11.2`	`0.612`	`28`	`10`	`0`	`0.337`
`2`		A	`100`	`30`	`24136`	`◊`	A	x,x-y+1,-z+5/6	`12_565`	`101`	`30`	`24136`	`901.5`	`1.9`	`0.893`	`10`	`12`	`0`	`0.000`
`3`		[NC6]A:700	`18`	`1`	`494`	`f`	A	x,y,z	`1_555`	`68`	`20`	`24136`	`358.6`	`-1.6`	`0.403`	`4`	`0`	`0`	`0.090`
`4`		A	`31`	`8`	`24136`	`◊`	A	x-y+1,-y+2,-z+1	`8_676`	`31`	`8`	`24136`	`305.2`	`1.9`	`0.860`	`4`	`6`	`0`	`0.000`
`5`		A	`29`	`12`	`24136`	`◊`	A	x-y,-y,-z+1	`8_556`	`29`	`12`	`24136`	`258.8`	`-2.0`	`0.473`	`2`	`0`	`0`	`0.000`
`6`		A	`31`	`9`	`24136`	`x`	A	x-y,x,z-1/6	`6_554`	`25`	`8`	`24136`	`239.7`	`1.9`	`0.823`	`2`	`3`	`0`	`0.000`
`7`		A	`17`	`7`	`24136`	`x`	A	x-y,-y+1,-z+1	`8_566`	`18`	`8`	`24136`	`132.4`	`1.3`	`0.824`	`2`	`0`	`0`	`0.000`
`8`		[PO4]A:900	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`18`	`10`	`24136`	`110.0`	`-7.7`	`0.682`	`6`	`0`	`0`	`0.278`
`9`		[MG]A:800	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`6`	`24136`	`46.1`	`-7.1`	`0.000`	`0`	`0`	`0`	`0.190`
`10`		A	`7`	`3`	`24136`	`◊`	A	-y,-x,-z+7/6	`10_556`	`7`	`3`	`24136`	`44.9`	`2.4`	`0.939`	`0`	`0`	`0`	`0.000`
`11`		[PO4]A:900	`4`	`1`	`186`	`f`	[MG]A:800	x,y,z	`1_555`	`1`	`1`	`98`	`27.0`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.106`

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

Protein Data Bank
in Europe