Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=971-IL-6F6)

Interfaces in PDB 5alg crystal.
Space symmetry group: P 65 2 2. Resolution: 2.40 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	`254`	`69`	`24476`	`◊`	A	-y-1,-x-1,-z+1/6	`10_445`	`250`	`69`	`24476`	`2299.4`	`-9.0`	`0.650`	`32`	`10`	`0`	`0.221`
`2`		A	`107`	`33`	`24476`	`◊`	A	x,x-y-1,-z-1/6	`12_544`	`109`	`33`	`24476`	`1049.7`	`-3.9`	`0.604`	`10`	`10`	`0`	`0.000`
`3`		[R4N]A:1551	`33`	`1`	`685`	`f`	A	x,y,z	`1_555`	`79`	`26`	`24476`	`497.2`	`-9.5`	`0.179`	`3`	`0`	`0`	`0.193`
`4`		A	`43`	`12`	`24476`	`◊`	A	x-y-1,-y-2,-z	`8_435`	`43`	`12`	`24476`	`346.2`	`-0.5`	`0.670`	`2`	`0`	`0`	`0.000`
`5`		A	`35`	`11`	`24476`	`x`	A	x-y,x,z-1/6	`6_554`	`31`	`11`	`24476`	`286.7`	`1.0`	`0.783`	`5`	`1`	`0`	`0.000`
`6`		A	`29`	`11`	`24476`	`◊`	A	x-y,-y,-z	`8_555`	`29`	`11`	`24476`	`266.3`	`-1.5`	`0.517`	`6`	`0`	`0`	`0.000`
`7`		A	`21`	`8`	`24476`	`x`	A	x-y-1,-y-1,-z	`8_445`	`18`	`8`	`24476`	`133.3`	`3.4`	`0.933`	`4`	`3`	`0`	`0.000`
`8`		[SO4]A:1549	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`15`	`7`	`24476`	`112.3`	`-15.9`	`0.670`	`2`	`0`	`0`	`0.300`
`9`		A	`17`	`5`	`24476`	`◊`	A	-y,-x,-z+1/6	`10_555`	`17`	`5`	`24476`	`111.3`	`-2.2`	`0.304`	`0`	`0`	`0`	`0.000`
`10`		[DMS]A:1548	`4`	`1`	`211`	`f`	A	x,y,z	`1_555`	`21`	`7`	`24476`	`106.6`	`1.3`	`0.351`	`1`	`0`	`0`	`0.000`
`11`		[SO4]A:1550	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`6`	`24476`	`99.9`	`-15.6`	`0.701`	`0`	`0`	`0`	`0.280`
`12`		[SO4]A:1550	`1`	`1`	`185`	`◊`	A	-y-1,-x-1,-z+1/6	`10_445`	`2`	`1`	`24476`	`11.6`	`-1.2`	`0.813`	`0`	`0`	`0`	`0.022`

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