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PISA Interface List.

Session Map (id=295-57-2K4)

Interfaces in PDB 3cyi crystal.
Space symmetry group: P 32 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF HUMAN SULFIREDOXIN (SRX) IN COMPLEX WITH ATP:MG2+

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	`51`	`15`	`6931`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`69`	`22`	`6931`	`590.5`	`-3.9`	`0.475`	`9`	`0`	`0`	`0.000`
`2`		A	`45`	`12`	`6931`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`45`	`12`	`6931`	`429.7`	`-0.3`	`0.716`	`4`	`8`	`0`	`0.000`
`3`		A	`37`	`10`	`6931`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`37`	`10`	`6931`	`341.9`	`-2.2`	`0.511`	`4`	`0`	`0`	`0.000`
`4`		[ATP]A:1	`28`	`1`	`611`	`f`	A	x,y,z	`1_555`	`41`	`13`	`6931`	`312.8`	`-0.5`	`0.693`	`14`	`0`	`0`	`0.041`
`5`		A	`5`	`3`	`6931`	`x`	A	y,x-1,-z	`4_545`	`9`	`4`	`6931`	`66.5`	`-1.3`	`0.209`	`0`	`0`	`0`	`0.000`
`6`		[ATP]A:1	`5`	`1`	`611`	`f`	[MG]A:2	x,y,z	`1_555`	`1`	`1`	`98`	`45.1`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.045`
`7`		[MG]A:2	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`4`	`3`	`6931`	`26.0`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.015`

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