PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=335-DA-45D)

Interfaces in PDB 3dsr crystal.
Space symmetry group: P 21 21 21. Resolution: 2.70 Å

ADP IN TRANSITION BINDING SITE IN THE SUBUNIT B OF THE ENERGY CONVERTER A1AO ATP SYNTHASE

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	`221`	`64`	`17836`	`◊`	A	x,y,z	`1_555`	`221`	`63`	`17241`	`2054.4`	`-13.7`	`0.273`	`24`	`7`	`0`	`0.736`
2	`2`		A	`60`	`16`	`17241`	`◊`	B	-x-1,y-1/2,-z+1/2	`3_445`	`60`	`22`	`17836`	`457.2`	`-3.8`	`0.366`	`4`	`0`	`0`	`0.000`
3	`3`		B	`45`	`12`	`17836`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`53`	`15`	`17241`	`403.9`	`-3.6`	`0.325`	`4`	`2`	`0`	`0.000`
4	`4`		B	`43`	`15`	`17836`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`48`	`19`	`17241`	`398.3`	`-1.7`	`0.507`	`3`	`0`	`0`	`0.000`
5	`5`		A	`40`	`10`	`17241`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`43`	`12`	`17836`	`366.6`	`-0.2`	`0.652`	`8`	`0`	`0`	`0.000`
6	`6`		[ADP]A:461	`25`	`1`	`547`	`f`	A	x,y,z	`1_555`	`36`	`13`	`17241`	`283.1`	`-7.4`	`0.293`	`4`	`0`	`0`	`0.265`
7	`7`		[ADP]A:461	`15`	`1`	`547`	`◊`	B	x,y,z	`1_555`	`22`	`6`	`17836`	`166.9`	`0.0`	`0.392`	`0`	`0`	`0`	`0.000`
8	`8`		A	`7`	`3`	`17241`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`9`	`2`	`17241`	`76.8`	`0.9`	`0.756`	`3`	`0`	`0`	`0.000`
	`9`		B	`8`	`3`	`17836`	`x`	B	-x-1/2,-y,z-1/2	`2_454`	`8`	`3`	`17836`	`61.5`	`0.8`	`0.708`	`1`	`0`	`0`	`0.000`
	*Average:*													`69.2`	`0.9`	`0.732`	`2`	`0`	`0`	`0.000`
9	`10`		A	`10`	`3`	`17241`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`8`	`3`	`17241`	`70.4`	`-0.1`	`0.576`	`1`	`0`	`0`	`0.000`
10	`11`		B	`1`	`1`	`17836`	`◊`	A	x-1,y,z	`1_455`	`1`	`1`	`17241`	`3.1`	`0.1`	`0.754`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe