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PISA Interface List.

Session Map (id=499-H3-2M3)

Interfaces in PDB 4zfh crystal.
Space symmetry group: C 1 2 1. Resolution: 1.89 Å

CRYSTAL STRUCTURE OF ARTIFICIAL ANKYRIN REPEAT PROTEIN_ANK(GAG)1D4 MUTANT -Y56A

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`		A	`27`	`8`	`7271`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`34`	`15`	`7271`	`265.6`	`4.2`	`0.895`	`2`	`3`	`0`	`0.000`
2	`2`		A	`35`	`11`	`7271`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`25`	`6`	`7271`	`248.6`	`-1.0`	`0.242`	`4`	`2`	`0`	`0.000`
3	`3`		A	`20`	`5`	`7271`	`x`	A	x-1/2,y-1/2,z	`3_445`	`17`	`6`	`7271`	`175.6`	`-1.2`	`0.360`	`1`	`0`	`0`	`0.000`
4	`4`		A	`16`	`7`	`7271`	`x`	A	x,y-1,z	`1_545`	`11`	`5`	`7271`	`116.0`	`1.0`	`0.715`	`0`	`0`	`0`	`0.000`
5	`5`		[MG]A:204	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`7`	`7271`	`41.9`	`-8.0`	`0.000`	`0`	`0`	`0`	`0.021`
6	`6`		[MG]A:203	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`7`	`7271`	`41.5`	`-8.0`	`0.000`	`0`	`0`	`0`	`0.021`
7	`7`		[MG]A:202	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`6`	`7271`	`41.5`	`-8.0`	`0.000`	`0`	`0`	`0`	`0.041`
	`8`		[MG]A:201	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`6`	`7271`	`41.3`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.041`
	*Average:*													`41.4`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.041`
8	`9`		[MG]A:202	`1`	`1`	`98`	`f`	[MG]A:201	x,y,z	`1_555`	`1`	`1`	`98`	`18.3`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.009`
9	`10`		[MG]A:204	`1`	`1`	`98`	`f`	[MG]A:203	x,y,z	`1_555`	`1`	`1`	`98`	`17.5`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.009`

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