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Interfaces in PDB 6jg0 crystal.
Space symmetry group: P 65. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE N-TERMINAL DOMAIN SINGLE MUTANT (S92E) 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	`54`	`18`	`12702`	`x`	A	x-y,x,z-1/6	`2_554`	`59`	`16`	`12702`	`556.3`	`-4.7`	`0.168`	`8`	`2`	`0`	`0.000`
`2`		A	`55`	`15`	`12702`	`x`	A	-x,-y-1,z-1/2	`4_544`	`45`	`9`	`12702`	`388.2`	`0.5`	`0.662`	`7`	`5`	`0`	`0.000`
`3`		A	`25`	`7`	`12702`	`x`	A	-y,x-y-1,z-1/3	`3_544`	`25`	`10`	`12702`	`203.3`	`-1.2`	`0.455`	`2`	`0`	`0`	`0.000`
`4`		[SO4]A:2001	`4`	`1`	`186`	`f`	A	-x,-y-1,z-1/2	`4_544`	`9`	`4`	`12702`	`73.3`	`-9.3`	`0.933`	`3`	`0`	`0`	`0.058`
`5`		[SO4]A:2002	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`7`	`4`	`12702`	`57.8`	`-6.9`	`0.903`	`2`	`0`	`0`	`0.042`
`6`		A	`6`	`2`	`12702`	`◊`	[SO4]A:2002	-x,-y-1,z-1/2	`4_544`	`4`	`1`	`186`	`53.5`	`-6.7`	`0.763`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:2001	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`8`	`2`	`12702`	`48.3`	`-6.0`	`0.723`	`1`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`12702`	`x`	A	-y,x-y-1,z+2/3	`3_545`	`5`	`2`	`12702`	`35.6`	`0.6`	`0.746`	`0`	`0`	`0`	`0.000`

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

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