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PISA Interface List.

Session Map (id=929-E6-236)

Interfaces in PDB 2i6w crystal.
Space symmetry group: H 3 2. Resolution: 3.10 Å

CRYSTAL STRUCTURE OF THE MULTIDRUG EFFLUX TRANSPORTER ACRB

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	`373`	`100`	`43531`	`x`	A	-y-1,x-y-1,z	`2_445`	`331`	`89`	`43531`	`3260.3`	`-30.0`	`0.524`	`29`	`5`	`0`	`1.000`
`2`		A	`68`	`21`	`43531`	`◊`	A	-x,-x+y,-z	`6_555`	`66`	`21`	`43531`	`588.5`	`-1.5`	`0.825`	`4`	`4`	`0`	`0.000`
`3`		A	`27`	`10`	`43531`	`◊`	A	x-y-1/3,-y-2/3,-z+1/3	`11_445`	`27`	`10`	`43531`	`284.9`	`-0.7`	`0.729`	`2`	`4`	`0`	`0.000`
`4`		A	`21`	`5`	`43531`	`x`	A	y,x-1,-z	`4_545`	`34`	`10`	`43531`	`239.0`	`-0.5`	`0.756`	`3`	`2`	`0`	`0.000`

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

Protein Data Bank
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