PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=647-DC-6G2)

Interfaces in PDB 3pjz crystal.
Space symmetry group: P 21 21 21. Resolution: 3.51 Å

CRYSTAL STRUCTURE OF THE POTASSIUM TRANSPORTER TRKH FROM VIBRIO PARAHAEMOLYTICUS

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	`218`	`60`	`20496`	`◊`	A	x,y,z	`1_555`	`219`	`59`	`20537`	`2130.9`	`-35.3`	`0.476`	`13`	`4`	`0`	`0.162`
2	`2`		A	`87`	`25`	`20537`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`72`	`19`	`20496`	`584.4`	`-1.0`	`0.983`	`4`	`1`	`0`	`0.000`
3	`3`		B	`18`	`7`	`20496`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`22`	`9`	`20537`	`155.5`	`-0.4`	`0.835`	`1`	`4`	`0`	`0.000`
4	`4`		[K]B:501	`1`	`1`	`216`	`f`	B	x,y,z	`1_555`	`6`	`5`	`20496`	`108.4`	`-107.9`	`0.000`	`0`	`0`	`0`	`0.838`
	`5`		[K]A:501	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`1`	`1`	`20537`	`108.1`	`-108.1`	`0.000`	`0`	`0`	`0`	`0.838`
	*Average:*													`108.2`	`-108.0`	`0.000`	`0`	`0`	`0`	`0.838`
5	`6`		A	`4`	`3`	`20537`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`2`	`1`	`20537`	`21.8`	`0.7`	`0.901`	`0`	`0`	`0`	`0.000`
6	`7`		B	`2`	`2`	`20496`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`4`	`1`	`20496`	`7.5`	`0.1`	`0.804`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe