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PISA Interface List.

Session Map (id=771-5O-I2J)

Interfaces in PDB 1p1w crystal.
Space symmetry group: P 21 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE GLUR2 LIGAND-BINDING CORE (S1S2J) WITH THE L483Y AND L650T MUTATIONS AND IN COMPLEX WITH AMPA

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`100`	`29`	`11525`	`◊`	A	x,y,z	`1_555`	`102`	`30`	`11797`	`890.0`	`-9.7`	`0.314`	`6`	`4`	`0`	`0.022`
2	`2`		B	`64`	`24`	`11525`	`◊`	A	-x+1/2,y-1/2,-z+1	`3_546`	`47`	`11`	`11797`	`550.5`	`-7.4`	`0.187`	`2`	`4`	`0`	`0.000`
3	`3`		[AMQ]B:427	`13`	`1`	`339`	`f`	B	x,y,z	`1_555`	`38`	`16`	`11525`	`231.5`	`-0.3`	`0.549`	`9`	`0`	`0`	`0.019`
	`4`		[AMQ]A:428	`13`	`1`	`338`	`f`	A	x,y,z	`1_555`	`39`	`15`	`11797`	`229.1`	`-0.4`	`0.523`	`9`	`0`	`0`	`0.019`
	*Average:*													`230.3`	`-0.4`	`0.536`	`9`	`0`	`0`	`0.019`
4	`5`		B	`23`	`5`	`11525`	`◊`	B	-x+1,-y,z	`2_655`	`23`	`5`	`11525`	`193.4`	`-2.9`	`0.349`	`0`	`0`	`0`	`0.000`
5	`6`		B	`19`	`9`	`11525`	`x`	B	x,y,z-1	`1_554`	`21`	`10`	`11525`	`162.4`	`-1.0`	`0.570`	`0`	`0`	`0`	`0.000`
	`7`		A	`16`	`7`	`11797`	`x`	A	x,y,z-1	`1_554`	`18`	`9`	`11797`	`135.6`	`-1.6`	`0.436`	`0`	`0`	`0`	`0.000`
	*Average:*													`149.0`	`-1.3`	`0.503`	`0`	`0`	`0`	`0.000`
6	`8`		[SO4]A:502	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`18`	`9`	`11797`	`108.8`	`-16.0`	`0.775`	`5`	`0`	`0`	`0.081`
7	`9`		[SO4]B:501	`5`	`1`	`186`	`f`	B	x,y,z	`1_555`	`19`	`10`	`11525`	`106.2`	`-15.3`	`0.892`	`6`	`0`	`0`	`0.081`
8	`10`		A	`8`	`2`	`11797`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`14`	`6`	`11797`	`90.3`	`-0.6`	`0.531`	`0`	`0`	`0`	`0.000`
9	`11`		A	`9`	`6`	`11797`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`9`	`3`	`11525`	`61.6`	`0.3`	`0.706`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe