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Interfaces in PDB 5azs crystal.
Space symmetry group: P 21 21 21. Resolution: 3.10 Å

CRYSTAL STRUCTURE OF A MEMBRANE PROTEIN FROM PSEUDOMONAS AERUGINOSA

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`		C	`266`	`69`	`25122`	`◊`	B	x,y,z	`1_555`	`310`	`81`	`24977`	`2689.4`	`-24.4`	`0.135`	`31`	`18`	`0`	`1.000`
	`2`		B	`279`	`71`	`24977`	`◊`	A	x,y,z	`1_555`	`289`	`80`	`24740`	`2638.3`	`-23.2`	`0.161`	`31`	`16`	`0`	`1.000`
	`3`		C	`286`	`76`	`25122`	`◊`	A	x,y,z	`1_555`	`270`	`70`	`24740`	`2626.2`	`-27.6`	`0.079`	`27`	`16`	`0`	`1.000`
	*Average:*													`2651.3`	`-25.1`	`0.125`	`30`	`17`	`0`	`1.000`
2	`4`		C	`62`	`17`	`25122`	`x`	C	x-1/2,-y-1/2,-z	`4_445`	`64`	`18`	`25122`	`607.4`	`-3.7`	`0.416`	`4`	`5`	`0`	`0.000`
3	`5`		A	`39`	`13`	`24740`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`42`	`13`	`24977`	`350.1`	`3.0`	`0.860`	`3`	`2`	`0`	`0.000`
4	`6`		C	`28`	`7`	`25122`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`23`	`8`	`24740`	`239.7`	`-4.0`	`0.180`	`2`	`2`	`0`	`0.000`
5	`7`		C	`14`	`5`	`25122`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`10`	`4`	`24977`	`90.9`	`0.1`	`0.609`	`1`	`0`	`0`	`0.000`
6	`8`		A	`10`	`4`	`24740`	`◊`	B	-x-3/2,-y,z-1/2	`2_354`	`9`	`2`	`24977`	`83.9`	`1.1`	`0.696`	`0`	`0`	`0`	`0.000`
7	`9`		B	`5`	`2`	`24977`	`x`	B	-x-1,y-1/2,-z+1/2	`3_445`	`2`	`2`	`24977`	`11.9`	`-0.2`	`0.440`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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