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PISA Interface List.

Session Map (id=919-BA-H47)

Interfaces in PDB 1p1o crystal.
Space symmetry group: P 21 21 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE GLUR2 LIGAND-BINDING CORE (S1S2J) MUTANT L650T IN COMPLEX WITH QUISQUALATE

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	`88`	`27`	`11823`	`◊`	A	-x,-y,z	`2_555`	`90`	`27`	`11823`	`820.2`	`-7.3`	`0.352`	`8`	`2`	`0`	`0.012`
`2`		A	`26`	`7`	`11823`	`◊`	A	-x+1,-y,z	`2_655`	`26`	`7`	`11823`	`244.7`	`-5.3`	`0.112`	`2`	`0`	`0`	`0.000`
`3`		[QUS]A:301	`13`	`1`	`320`	`f`	A	x,y,z	`1_555`	`37`	`14`	`11823`	`212.5`	`-6.2`	`0.522`	`11`	`0`	`0`	`0.028`
`4`		A	`20`	`9`	`11823`	`x`	A	x,y,z-1	`1_554`	`22`	`9`	`11823`	`169.5`	`-0.7`	`0.559`	`0`	`0`	`0`	`0.000`
`5`		A	`20`	`7`	`11823`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`17`	`6`	`11823`	`158.1`	`2.8`	`0.914`	`3`	`4`	`0`	`0.000`
`6`		A	`20`	`8`	`11823`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`17`	`8`	`11823`	`147.2`	`-2.0`	`0.323`	`1`	`0`	`0`	`0.000`
`7`		[SO4]A:402	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`19`	`9`	`11823`	`107.2`	`-14.9`	`0.879`	`7`	`0`	`0`	`0.045`
`8`		[SO4]A:401	`4`	`1`	`188`	`f`	A	x,y,z	`1_555`	`14`	`6`	`11823`	`86.2`	`-10.6`	`0.906`	`1`	`0`	`0`	`0.027`
`9`		A	`7`	`3`	`11823`	`◊`	[SO4]A:401	x-1/2,-y+1/2,-z+1	`4_456`	`4`	`1`	`188`	`65.8`	`-9.1`	`0.755`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe