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PISA Interface List.

Session Map (id=225-17-346)

Interfaces in PDB 4eun crystal.
Space symmetry group: P 32 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF A SUGAR KINASE (TARGET EFI-502144 FROM JANIBACTER SP. HTCC2649), UNLIGANDED STRUCTURE

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	`163`	`45`	`8792`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`163`	`45`	`8792`	`1483.1`	`-11.1`	`0.400`	`28`	`2`	`0`	`0.229`
`2`		A	`53`	`16`	`8792`	`x`	A	y-1,x,-z	`4_455`	`43`	`14`	`8792`	`479.3`	`-3.3`	`0.438`	`7`	`6`	`0`	`0.000`
`3`		A	`17`	`7`	`8792`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`18`	`5`	`8792`	`146.1`	`-0.4`	`0.601`	`2`	`1`	`0`	`0.000`
`4`		[SO4]A:201	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`15`	`7`	`8792`	`103.2`	`-16.4`	`0.750`	`6`	`0`	`0`	`0.367`
`5`		[SO4]A:202	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`8`	`3`	`8792`	`67.7`	`-8.7`	`0.940`	`2`	`0`	`0`	`0.185`
`6`		[SO4]A:202	`5`	`1`	`185`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`8`	`3`	`8792`	`67.5`	`-8.7`	`0.939`	`2`	`0`	`0`	`0.184`
`7`		A	`4`	`2`	`8792`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`6`	`3`	`8792`	`35.6`	`-0.7`	`0.351`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:201	`4`	`1`	`185`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`4`	`2`	`8792`	`17.9`	`-1.8`	`0.862`	`0`	`0`	`0`	`0.035`

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

Protein Data Bank
in Europe