PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=355-3P-55H)

Interfaces in PDB 1fw0 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (S1S2J) IN COMPLEX WITH KAINATE AT 2.0 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	`87`	`27`	`11449`	`◊`	A	-x,-y,z	`2_555`	`87`	`27`	`11449`	`863.2`	`-9.0`	`0.357`	`10`	`4`	`0`	`1.000`
`2`		A	`34`	`16`	`11449`	`◊`	A	-x+1,-y,z	`2_655`	`34`	`16`	`11449`	`242.4`	`-2.1`	`0.578`	`2`	`4`	`0`	`0.000`
`3`		A	`19`	`9`	`11449`	`x`	A	x,y,z-1	`1_554`	`17`	`7`	`11449`	`129.1`	`-1.1`	`0.558`	`0`	`0`	`0`	`0.000`
`4`		A	`13`	`4`	`11449`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`8`	`2`	`11449`	`96.7`	`-0.5`	`0.378`	`0`	`0`	`0`	`0.000`
`5`		A	`7`	`4`	`11449`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`7`	`4`	`11449`	`64.8`	`-1.2`	`0.334`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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