PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=355-46-08M)

Interfaces in PDB 1e2u crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

LOW TEMPERATURE STRUCTURE OF HYBRID CLUSTER PROTEIN FROM DESULFOVIBRIO VULGARIS TO 1.6A

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	`30`	`11`	`20716`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`34`	`10`	`20716`	`330.4`	`-4.1`	`0.219`	`1`	`3`	`0`	`0.000`
`2`		A	`32`	`8`	`20716`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`34`	`14`	`20716`	`328.7`	`-2.5`	`0.343`	`5`	`1`	`0`	`0.000`
`3`		A	`23`	`7`	`20716`	`x`	A	x-1,y,z	`1_455`	`20`	`6`	`20716`	`227.6`	`-1.5`	`0.386`	`1`	`0`	`0`	`0.000`
`4`		[FSO]A:701	`9`	`1`	`329`	`f`	A	x,y,z	`1_555`	`25`	`12`	`20716`	`195.9`	`-22.0`	`0.229`	`2`	`0`	`0`	`0.050`
`5`		[SF4]A:700	`8`	`1`	`307`	`f`	A	x,y,z	`1_555`	`27`	`13`	`20716`	`183.8`	`-21.1`	`0.291`	`3`	`0`	`0`	`0.050`
`6`		A	`14`	`6`	`20716`	`x`	A	x,y-1,z	`1_545`	`19`	`9`	`20716`	`144.0`	`-0.6`	`0.548`	`1`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`20716`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`4`	`2`	`20716`	`25.7`	`1.2`	`0.893`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe