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Interfaces in PDB 2zjy crystal.
Space symmetry group: P 32 2 1. Resolution: 2.80 Å

STRUCTURE OF THE K349P MUTANT OF GI ALPHA 1 SUBUNIT BOUND TO ALF4 AND GDP

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	`80`	`23`	`14841`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`76`	`21`	`14841`	`707.5`	`-6.1`	`0.306`	`7`	`3`	`0`	`0.000`
`2`		A	`71`	`22`	`14841`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`68`	`16`	`14841`	`661.8`	`-8.6`	`0.126`	`3`	`1`	`0`	`0.000`
`3`		A	`62`	`18`	`14841`	`◊`	A	y,x,-z	`4_555`	`62`	`18`	`14841`	`522.6`	`-1.7`	`0.593`	`2`	`0`	`0`	`0.000`
`4`		[GDP]A:355	`28`	`1`	`567`	`f`	A	x,y,z	`1_555`	`66`	`24`	`14841`	`376.0`	`-6.7`	`0.548`	`13`	`0`	`0`	`0.048`
`5`		A	`35`	`12`	`14841`	`x`	A	y,x-1,-z	`4_545`	`23`	`6`	`14841`	`267.9`	`-2.5`	`0.343`	`1`	`0`	`0`	`0.000`
`6`		[ALF]A:356	`5`	`1`	`207`	`f`	A	x,y,z	`1_555`	`15`	`9`	`14841`	`91.4`	`2.6`	`0.697`	`8`	`0`	`0`	`0.004`
`7`		A	`7`	`2`	`14841`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`7`	`2`	`14841`	`71.7`	`-0.0`	`0.619`	`2`	`0`	`0`	`0.000`
`8`		[GDP]A:355	`4`	`1`	`567`	`f`	[ALF]A:356	x,y,z	`1_555`	`5`	`1`	`207`	`38.8`	`-2.2`	`0.119`	`0`	`0`	`0`	`0.008`
`9`		[MG]A:357	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`4`	`14841`	`34.8`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.021`
`10`		[GDP]A:355	`4`	`1`	`567`	`f`	[MG]A:357	x,y,z	`1_555`	`1`	`1`	`98`	`22.8`	`-3.2`	`0.000`	`0`	`0`	`0`	`0.012`
`11`		[MG]A:357	`1`	`1`	`98`	`f`	[ALF]A:356	x,y,z	`1_555`	`3`	`1`	`207`	`20.8`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.007`

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

Protein Data Bank
in Europe