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Interfaces in PDB 2d4z crystal.
Space symmetry group: P 21 3. Resolution: 3.10 Å

CRYSTAL STRUCTURE OF THE CYTOPLASMIC DOMAIN OF THE CHLORIDE CHANNEL CLC-0

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`84`	`25`	`10424`	`x`	B	z+1/2,-x+1/2,-y	`6_555`	`67`	`18`	`10424`	`727.7`	`-8.6`	`0.226`	`9`	`1`	`0`	`1.000`
	`2`		A	`71`	`23`	`10119`	`x`	A	-z+1,x-1/2,-y+1/2	`8_645`	`64`	`18`	`10119`	`664.9`	`-6.1`	`0.327`	`7`	`1`	`0`	`1.000`
	*Average:*													`696.3`	`-7.3`	`0.276`	`8`	`1`	`0`	`1.000`
2	`3`		B	`57`	`16`	`10424`	`◊`	A	z+1/2,-x+1/2,-y	`6_555`	`61`	`20`	`10119`	`502.9`	`-1.9`	`0.566`	`8`	`0`	`0`	`0.000`
3	`4`		B	`30`	`11`	`10424`	`◊`	A	x,y,z	`1_555`	`35`	`13`	`10119`	`269.7`	`-0.6`	`0.635`	`5`	`1`	`0`	`0.000`
4	`5`		B	`13`	`4`	`10424`	`◊`	A	-z+1,x-1/2,-y+1/2	`8_645`	`13`	`6`	`10119`	`122.6`	`-1.3`	`0.403`	`0`	`0`	`0`	`0.000`
5	`6`		A	`11`	`4`	`10119`	`◊`	B	z+1,x,y	`5_655`	`18`	`7`	`10424`	`115.3`	`-0.7`	`0.550`	`1`	`0`	`0`	`0.000`
6	`7`		B	`14`	`7`	`10424`	`◊`	A	-z+1/2,-x+1,y-1/2	`7_564`	`9`	`4`	`10119`	`95.0`	`-0.3`	`0.557`	`0`	`1`	`0`	`0.000`
7	`8`		B	`3`	`3`	`10424`	`◊`	A	-x+3/2,-y,z-1/2	`2_654`	`4`	`1`	`10119`	`12.5`	`0.1`	`0.656`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe