PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3atd crystal.
Space symmetry group: I 4 2 2. Resolution: 3.01 Å

CRYSTAL STRUCTURE OF THE KIR3.2 CYTOPLASMIC DOMAIN (NA+-FREE CRYSTAL SOAKED IN 10 MM GADOLINIUM CHLORIDE AND 10 MM MAGNESIUM CHLORIDE)

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	`166`	`44`	`11743`	`x`	A	-y+1,x,z	`3_655`	`159`	`43`	`11743`	`1500.9`	`-3.9`	`0.627`	`27`	`15`	`0`	`1.000`
`2`		A	`34`	`9`	`11743`	`◊`	A	-y+1/2,-x+1/2,-z+1/2	`16_555`	`34`	`9`	`11743`	`284.7`	`-3.6`	`0.292`	`0`	`0`	`0`	`0.000`
`3`		A	`26`	`9`	`11743`	`◊`	A	y,x,-z	`7_555`	`25`	`9`	`11743`	`181.4`	`-1.5`	`0.460`	`2`	`0`	`0`	`0.059`
`4`		A	`6`	`3`	`11743`	`◊`	A	y-1/2,x+1/2,-z+1/2	`15_455`	`6`	`3`	`11743`	`72.5`	`0.9`	`0.800`	`0`	`2`	`0`	`0.000`
`5`		[GD]A:1	`1`	`1`	`216`	`x`	A	x,y,z	`1_555`	`4`	`2`	`11743`	`48.0`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.085`
`6`		A	`3`	`1`	`11743`	`◊`	A	x,-y+1,-z	`6_565`	`3`	`1`	`11743`	`43.1`	`-2.7`	`0.009`	`0`	`0`	`0`	`0.065`

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

Protein Data Bank
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