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Interfaces in PDB 4aps crystal.
Space symmetry group: P 21 21 21. Resolution: 3.30 Å

CRYSTAL STRUCTURE OF A POT FAMILY PEPTIDE TRANSPORTER IN AN INWARD OPEN 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	`107`	`37`	`22172`	`◊`	A	x,y,z	`1_555`	`107`	`36`	`22226`	`1102.6`	`-28.7`	`0.107`	`0`	`0`	`0`	`1.000`
2	`2`		B	`16`	`6`	`22172`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`17`	`6`	`22226`	`163.4`	`-1.5`	`0.795`	`0`	`0`	`0`	`0.000`
3	`3`		A	`16`	`7`	`22226`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`16`	`8`	`22172`	`126.0`	`-0.4`	`0.892`	`0`	`0`	`0`	`0.000`
4	`4`		[CD]B:1472	`1`	`1`	`112`	`◊`	B	x,y,z	`1_555`	`12`	`3`	`22172`	`46.1`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.000`
	`5`		[CD]B:1472	`1`	`1`	`112`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`12`	`3`	`22226`	`45.3`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.000`
	*Average:*													`45.7`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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