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PISA Interface List.

Session Map (id=132-47-3HM)

Interfaces in PDB 5akl crystal.
Space symmetry group: P 65 2 2. Resolution: 2.00 Å

LIGAND COMPLEX STRUCTURE OF SOLUBLE EPOXIDE 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	`243`	`66`	`23536`	`◊`	A	x,x-y-1,-z-1/6	`12_544`	`244`	`66`	`23536`	`2205.9`	`-11.9`	`0.530`	`28`	`10`	`0`	`0.171`
`2`		A	`71`	`20`	`23536`	`◊`	A	-y-1,-x-1,-z+1/6	`10_445`	`70`	`20`	`23536`	`646.7`	`-0.1`	`0.758`	`12`	`14`	`0`	`0.000`
`3`		[6N8]A:1551	`22`	`1`	`540`	`f`	A	x,y,z	`1_555`	`64`	`21`	`23536`	`390.9`	`1.3`	`0.270`	`4`	`0`	`0`	`0.007`
`4`		A	`39`	`12`	`23536`	`x`	A	x-y,x,z-1/6	`6_554`	`35`	`10`	`23536`	`296.6`	`1.5`	`0.822`	`5`	`3`	`0`	`0.000`
`5`		A	`31`	`11`	`23536`	`◊`	A	x-y,-y,-z	`8_555`	`31`	`11`	`23536`	`279.3`	`-1.3`	`0.556`	`6`	`0`	`0`	`0.000`
`6`		A	`27`	`6`	`23536`	`◊`	A	x-y-1,-y-2,-z	`8_435`	`27`	`6`	`23536`	`192.1`	`1.1`	`0.793`	`0`	`0`	`0`	`0.000`
`7`		A	`17`	`7`	`23536`	`x`	A	x-y-1,-y-1,-z	`8_445`	`20`	`9`	`23536`	`147.8`	`1.6`	`0.847`	`3`	`1`	`0`	`0.000`
`8`		[SO4]A:1549	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`7`	`23536`	`108.5`	`-17.4`	`0.486`	`1`	`0`	`0`	`0.237`
`9`		[SO4]A:1548	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`16`	`7`	`23536`	`108.4`	`-15.1`	`0.688`	`1`	`0`	`0`	`0.207`
`10`		[SO4]A:1552	`5`	`1`	`185`	`f`	A	x,x-y-1,-z-1/6	`12_544`	`16`	`6`	`23536`	`95.4`	`-14.8`	`0.686`	`1`	`0`	`0`	`0.202`
`11`		[SO4]A:1550	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`11`	`5`	`23536`	`82.8`	`-11.8`	`0.740`	`1`	`0`	`0`	`0.162`
`12`		A	`13`	`6`	`23536`	`◊`	A	x,x-y,-z-1/6	`12_554`	`13`	`6`	`23536`	`80.0`	`-0.6`	`0.553`	`0`	`0`	`0`	`0.000`
`13`		[SO4]A:1552	`3`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`23536`	`10.0`	`-1.1`	`0.864`	`0`	`0`	`0`	`0.014`

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