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PISA Interface List.

Session Map (id=437-4I-489)

Interfaces in PDB 4wr4 crystal.
Space symmetry group: P 65 2 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF GST MUTATED WITH HALOGENATED TYROSINE (7BGST-1)

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	`142`	`39`	`11448`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`142`	`39`	`11448`	`1348.6`	`-19.4`	`0.075`	`14`	`10`	`0`	`0.332`
`2`		A	`70`	`19`	`11448`	`x`	A	x-y,x,z-1/6	`6_554`	`54`	`16`	`11448`	`529.9`	`-6.9`	`0.144`	`2`	`4`	`0`	`0.000`
`3`		A	`61`	`19`	`11448`	`◊`	A	x-y,-y,-z	`8_555`	`61`	`19`	`11448`	`489.8`	`-10.1`	`0.100`	`2`	`0`	`0`	`0.017`
`4`		[GSH]A:301	`19`	`1`	`505`	`f`	A	x,y,z	`1_555`	`41`	`18`	`11448`	`279.8`	`-2.8`	`0.682`	`9`	`0`	`0`	`0.167`
`5`		A	`7`	`3`	`11448`	`◊`	A	x,x-y,-z-1/6	`12_554`	`7`	`3`	`11448`	`82.0`	`-0.3`	`0.545`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:302	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`8`	`4`	`11448`	`67.0`	`-9.1`	`0.866`	`4`	`0`	`0`	`0.268`
`7`		[SO4]A:303	`5`	`1`	`187`	`f`	A	x,x-y+1,-z-1/6	`12_564`	`10`	`4`	`11448`	`62.6`	`-7.7`	`0.887`	`2`	`0`	`0`	`0.212`
`8`		[GSH]A:301	`6`	`1`	`505`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`8`	`3`	`11448`	`56.4`	`0.2`	`0.728`	`1`	`0`	`0`	`0.007`
`9`		A	`3`	`1`	`11448`	`x`	A	y-1,x,-z-1/3	`7_454`	`4`	`1`	`11448`	`14.0`	`-0.2`	`0.550`	`0`	`0`	`0`	`0.000`
`10`		[SO4]A:303	`2`	`1`	`187`	`◊`	[SO4]A:303	x,x-y+1,-z-1/6	`12_564`	`2`	`1`	`187`	`2.8`	`-0.7`	`1.000`	`0`	`0`	`0`	`0.008`
`11`		[SO4]A:303	`1`	`1`	`187`	`◊`	A	x,y,z	`1_555`	`1`	`1`	`11448`	`2.0`	`-0.2`	`0.862`	`0`	`0`	`0`	`0.006`

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