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Interfaces in PDB 5tqq crystal.
Space symmetry group: P 1. Resolution: 3.76 Å

CRYO-ELECTRON MICROSCOPY STRUCTURE OF A BOVINE CLC-K CHLORIDE CHANNEL, MAIN (CLASS 1) CONFORMATION

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	`280`	`75`	`26647`	`◊`	A	x,y,z	`1_555`	`273`	`76`	`26716`	`2767.0`	`-45.5`	`0.159`	`20`	`0`	`0`	`1.000`
2	`2`		H	`88`	`24`	`6058`	`◊`	L	x,y,z	`1_555`	`93`	`24`	`6050`	`764.6`	`-9.5`	`0.238`	`7`	`0`	`0`	`1.000`
	`3`		I	`87`	`24`	`6066`	`◊`	M	x,y,z	`1_555`	`92`	`24`	`6041`	`764.1`	`-9.6`	`0.233`	`7`	`0`	`0`	`1.000`
	*Average:*													`764.4`	`-9.6`	`0.236`	`7`	`0`	`0`	`1.000`
3	`4`		M	`65`	`16`	`6041`	`◊`	B	x,y,z	`1_555`	`66`	`20`	`26647`	`579.3`	`-5.8`	`0.485`	`3`	`0`	`0`	`0.000`
	`5`		L	`64`	`16`	`6050`	`◊`	A	x,y,z	`1_555`	`66`	`20`	`26716`	`578.6`	`-5.8`	`0.480`	`3`	`0`	`0`	`0.000`
	*Average:*													`578.9`	`-5.8`	`0.483`	`3`	`0`	`0`	`0.000`
4	`6`		I	`55`	`18`	`6066`	`◊`	B	x,y,z	`1_555`	`51`	`16`	`26647`	`453.1`	`-0.6`	`0.743`	`6`	`1`	`0`	`0.000`
	`7`		H	`55`	`18`	`6058`	`◊`	A	x,y,z	`1_555`	`52`	`16`	`26716`	`453.1`	`-0.6`	`0.744`	`6`	`1`	`0`	`0.000`
	*Average:*													`453.1`	`-0.6`	`0.743`	`6`	`1`	`0`	`0.000`
5	`8`		M	`4`	`2`	`6041`	`◊`	L	x,y,z	`1_555`	`4`	`2`	`6050`	`30.5`	`0.7`	`0.835`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe