PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=462-9K-4FF)

Interfaces in PDB 3b6t crystal.
Space symmetry group: C 1 2 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (S1S2J) T686A MUTANT IN COMPLEX WITH QUISQUALATE AT 2.1 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	`89`	`28`	`11995`	`◊`	A	-x,y,-z-1	`2_554`	`89`	`28`	`11995`	`860.0`	`-8.5`	`0.290`	`8`	`4`	`0`	`0.018`
`2`		A	`27`	`10`	`11995`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`30`	`11`	`11995`	`261.7`	`-1.5`	`0.524`	`3`	`1`	`0`	`0.000`
`3`		[QUS]A:801	`13`	`1`	`325`	`f`	A	x,y,z	`1_555`	`38`	`15`	`11995`	`213.0`	`-6.5`	`0.489`	`12`	`0`	`0`	`0.040`
`4`		A	`22`	`9`	`11995`	`x`	A	x,y-1,z	`1_545`	`25`	`11`	`11995`	`172.9`	`-1.3`	`0.514`	`0`	`0`	`0`	`0.000`
`5`		A	`19`	`9`	`11995`	`x`	A	-x+1/2,y-1/2,-z-1	`4_544`	`13`	`6`	`11995`	`114.3`	`-0.5`	`0.572`	`1`	`2`	`0`	`0.000`
`6`		[SO4]A:901	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`18`	`10`	`11995`	`106.6`	`-15.5`	`0.860`	`5`	`0`	`0`	`0.060`

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

Protein Data Bank
in Europe