PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2aix crystal.
Space symmetry group: P 41 2 2. Resolution: 2.17 Å

X-RAY STRUCTURE OF THE GLUR2 LIGAND-BINDING CORE (S1S2J) IN COMPLEX WITH (S)-THIO-ATPA AT 2.2 A RESOLUTION.

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	`88`	`27`	`12666`	`◊`	A	-x,y,-z	`5_555`	`87`	`27`	`12666`	`862.1`	`-9.0`	`0.169`	`4`	`4`	`0`	`0.046`
`2`		A	`40`	`13`	`12666`	`◊`	A	-y+1,-x+1,-z+1/4	`8_665`	`39`	`13`	`12666`	`343.1`	`-1.4`	`0.510`	`4`	`0`	`0`	`0.000`
`3`		[U1K]A:261	`15`	`1`	`394`	`f`	A	x,y,z	`1_555`	`47`	`18`	`12666`	`271.3`	`-1.4`	`0.481`	`12`	`0`	`0`	`0.100`
`4`		A	`18`	`7`	`12666`	`x`	A	x-1,y,z	`1_455`	`24`	`9`	`12666`	`181.4`	`-0.7`	`0.431`	`4`	`0`	`0`	`0.000`
`5`		A	`17`	`8`	`12666`	`x`	A	x,y-1,z	`1_545`	`15`	`5`	`12666`	`143.2`	`-0.8`	`0.485`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`12666`	`x`	A	-y,-x+1,-z+1/4	`8_565`	`6`	`3`	`12666`	`45.6`	`-0.4`	`0.413`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe