PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=173-93-56A)

Interfaces in PDB 1ftk crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (S1S2I) IN COMPLEX WITH KAINATE AT 1.6 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	`37`	`9`	`11650`	`x`	A	-x,y-1/2,-z+1	`2_546`	`38`	`14`	`11650`	`352.5`	`1.2`	`0.778`	`6`	`3`	`0`	`0.000`
`2`		A	`25`	`8`	`11650`	`x`	A	x,y,z-1	`1_554`	`24`	`8`	`11650`	`176.3`	`2.4`	`0.865`	`2`	`3`	`0`	`0.000`
`3`		A	`12`	`5`	`11650`	`x`	A	-x,y-1/2,-z	`2_545`	`21`	`7`	`11650`	`151.6`	`-1.0`	`0.365`	`1`	`0`	`0`	`0.000`
`4`		A	`11`	`4`	`11650`	`x`	A	-x-1,y-1/2,-z	`2_445`	`11`	`4`	`11650`	`89.5`	`1.1`	`0.799`	`1`	`1`	`0`	`0.000`
`5`		A	`8`	`2`	`11650`	`x`	A	x-1,y,z	`1_455`	`6`	`3`	`11650`	`75.2`	`-2.1`	`0.135`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`11650`	`x`	A	-x-1,y-1/2,-z+1	`2_446`	`2`	`1`	`11650`	`36.8`	`-2.0`	`0.034`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe