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Interfaces in PDB 6qjk crystal.
Space symmetry group: P 43. Resolution: 1.05 Å

CRYSTAL STRUCTURE OF THE THIRD PDZ DOMAIN OF PSD-95 PROTEIN D332G MUTANT: SPACE GROUP P43

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	`52`	`12`	`5546`	`x`	A	-y,x-2,z-1/4	`3_534`	`64`	`20`	`5546`	`472.0`	`2.2`	`0.780`	`4`	`1`	`0`	`0.000`
`2`		A	`49`	`15`	`5546`	`x`	A	-x+2,-y-1,z-1/2	`2_744`	`49`	`18`	`5546`	`452.5`	`-3.4`	`0.223`	`1`	`3`	`0`	`0.000`
`3`		A	`28`	`7`	`5546`	`x`	A	-y+1,x-2,z-1/4	`3_634`	`24`	`7`	`5546`	`221.9`	`0.6`	`0.661`	`1`	`0`	`0`	`0.000`
`4`		[GOL]A:502	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`19`	`9`	`5546`	`108.0`	`0.0`	`0.594`	`1`	`0`	`0`	`0.003`
`5`		[SO4]A:501	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`10`	`5`	`5546`	`82.0`	`-12.1`	`0.683`	`2`	`0`	`0`	`0.083`
`6`		A	`8`	`2`	`5546`	`◊`	[GOL]A:502	-x+2,-y-1,z-1/2	`2_744`	`3`	`1`	`220`	`52.6`	`0.3`	`0.669`	`1`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`5546`	`◊`	[SO4]A:501	-x+2,-y-1,z-1/2	`2_744`	`5`	`1`	`184`	`48.7`	`-6.6`	`0.663`	`1`	`0`	`0`	`0.000`
`8`		A	`6`	`1`	`5546`	`x`	A	-y,x-1,z-1/4	`3_544`	`6`	`3`	`5546`	`44.3`	`-0.8`	`0.334`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`4`	`5546`	`x`	A	-y+1,x-1,z-1/4	`3_644`	`4`	`3`	`5546`	`23.2`	`-0.5`	`0.409`	`0`	`0`	`0`	`0.000`
`10`		[GOL]A:502	`2`	`1`	`220`	`f`	[SO4]A:501	x,y,z	`1_555`	`4`	`1`	`184`	`20.3`	`-2.3`	`0.763`	`0`	`0`	`0`	`0.015`

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

Protein Data Bank
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