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Interfaces in PDB 5bz6 crystal.
Space symmetry group: P 65. Resolution: 2.75 Å

CRYSTAL STRUCTURE OF THE N-TERMINAL DOMAIN SINGLE MUTANT (S92A) OF THE HUMAN MITOCHONDRIAL CALCIUM UNIPORTER FUSED WITH T4 LYSOZYME

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	`53`	`16`	`13024`	`x`	A	x-y,x,z-1/6	`2_554`	`69`	`19`	`13024`	`602.1`	`-2.7`	`0.318`	`11`	`4`	`0`	`0.000`
`2`		A	`53`	`15`	`13024`	`x`	A	-x,-y-1,z-1/2	`4_544`	`48`	`10`	`13024`	`411.9`	`-0.5`	`0.550`	`8`	`6`	`0`	`0.000`
`3`		A	`23`	`7`	`13024`	`x`	A	-y,x-y-1,z-1/3	`3_544`	`24`	`8`	`13024`	`198.6`	`-1.5`	`0.384`	`1`	`0`	`0`	`0.000`
`4`		[SO4]A:2005	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`5`	`13024`	`108.6`	`-16.4`	`0.715`	`6`	`0`	`0`	`0.020`
`5`		[SO4]A:2003	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`15`	`7`	`13024`	`103.3`	`-16.8`	`0.658`	`4`	`0`	`0`	`0.019`
`6`		[SO4]A:2004	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`15`	`7`	`13024`	`103.2`	`-16.2`	`0.659`	`1`	`0`	`0`	`0.017`
`7`		[SO4]A:2002	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`16`	`6`	`13024`	`101.0`	`-16.3`	`0.770`	`8`	`0`	`0`	`0.021`
`8`		[SO4]A:2006	`5`	`1`	`186`	`f`	A	-x,-y-1,z-1/2	`4_544`	`9`	`4`	`13024`	`73.8`	`-9.8`	`0.922`	`5`	`0`	`0`	`0.013`
`9`		[SO4]A:2001	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`11`	`5`	`13024`	`61.0`	`-7.6`	`0.874`	`4`	`0`	`0`	`0.010`
`10`		[SO4]A:2006	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`6`	`2`	`13024`	`57.7`	`-6.7`	`0.895`	`1`	`0`	`0`	`0.000`
`11`		A	`5`	`2`	`13024`	`◊`	[SO4]A:2001	-x,-y-1,z-1/2	`4_544`	`5`	`1`	`187`	`50.5`	`-6.6`	`0.788`	`1`	`0`	`0`	`0.000`
`12`		A	`3`	`1`	`13024`	`x`	A	-y,x-y-1,z+2/3	`3_545`	`6`	`2`	`13024`	`33.1`	`0.9`	`0.755`	`0`	`0`	`0`	`0.000`

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

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