PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=853-D1-6ID)

Interfaces in PDB 3dp4 crystal.
Space symmetry group: P 2 2 21. Resolution: 2.11 Å

CRYSTAL STRUCTURE OF THE BINDING DOMAIN OF THE AMPA SUBUNIT GLUR3 BOUND TO AMPA

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	`90`	`29`	`12471`	`◊`	A	x,-y+1,-z	`4_565`	`90`	`29`	`12471`	`780.6`	`-9.9`	`0.138`	`8`	`2`	`0`	`0.111`
`2`		[AMQ]A:374	`13`	`1`	`338`	`f`	A	x,y,z	`1_555`	`38`	`16`	`12471`	`228.3`	`-0.4`	`0.472`	`9`	`0`	`0`	`0.071`
`3`		A	`18`	`5`	`12471`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`18`	`5`	`12471`	`212.6`	`1.7`	`0.805`	`0`	`4`	`0`	`0.000`
`4`		A	`16`	`6`	`12471`	`x`	A	x-1,y,z	`1_455`	`20`	`8`	`12471`	`135.4`	`-1.7`	`0.368`	`0`	`0`	`0`	`0.000`
`5`		A	`16`	`6`	`12471`	`x`	A	x,y-1,z	`1_545`	`16`	`10`	`12471`	`133.6`	`3.2`	`0.907`	`2`	`3`	`0`	`0.000`
`6`		[ZN]A:302	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`6`	`12471`	`52.8`	`-31.3`	`0.000`	`0`	`0`	`0`	`0.506`
`7`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`4`	`12471`	`38.4`	`-19.3`	`0.000`	`0`	`0`	`0`	`0.312`
`8`		[ZN]A:301	`1`	`1`	`98`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`3`	`1`	`12471`	`34.9`	`-16.3`	`0.000`	`0`	`0`	`0`	`0.229`
`9`		[ZN]A:301	`1`	`1`	`98`	`◊`	[ZN]A:301	-x+1,y,-z+1/2	`3_655`	`1`	`1`	`98`	`0.7`	`-0.5`	`0.000`	`0`	`0`	`0`	`0.004`

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

Protein Data Bank
in Europe