PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=142-C1-A2O)

Interfaces in PDB 3b6q crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (S1S2J) MUTANT T686A IN COMPLEX WITH GLUTAMATE AT 2.0 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`	`28`	`11922`	`◊`	A	-x,y,-z+1	`2_556`	`87`	`28`	`11922`	`832.6`	`-7.9`	`0.324`	`8`	`4`	`0`	`0.026`
`2`		A	`29`	`10`	`11922`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`28`	`9`	`11922`	`270.4`	`-4.0`	`0.237`	`2`	`0`	`0`	`0.000`
`3`		A	`25`	`10`	`11922`	`x`	A	x,y-1,z	`1_545`	`28`	`11`	`11922`	`212.3`	`-3.0`	`0.325`	`0`	`0`	`0`	`0.000`
`4`		A	`29`	`13`	`11922`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`15`	`6`	`11922`	`169.4`	`1.1`	`0.784`	`2`	`4`	`0`	`0.000`
`5`		[SO4]A:901	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`23`	`10`	`11922`	`110.7`	`-15.7`	`0.831`	`4`	`0`	`0`	`0.100`
`6`		A	`1`	`1`	`11922`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`11922`	`1.7`	`0.1`	`0.761`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe