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PISA Interface List.

Session Map (id=937-47-335)

Interfaces in PDB 4qbf crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF A STABLE ADENYLATE KINASE VARIANT AKLSE2

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`		[AP5]A:302	`57`	`1`	`1039`	`f`	A	x,y,z	`1_555`	`115`	`42`	`11036`	`776.9`	`-5.9`	`0.525`	`24`	`0`	`0`	`0.100`
`2`		A	`58`	`16`	`11036`	`x`	A	x-1,y,z	`1_455`	`64`	`17`	`11036`	`581.5`	`-4.2`	`0.313`	`3`	`4`	`0`	`0.000`
`3`		A	`47`	`15`	`11036`	`x`	A	-x,y-1/2,-z-1/2	`4_544`	`36`	`14`	`11036`	`406.1`	`-3.4`	`0.288`	`4`	`0`	`0`	`0.000`
`4`		A	`45`	`17`	`11036`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`37`	`11`	`11036`	`386.5`	`-0.5`	`0.511`	`2`	`1`	`0`	`0.000`
`5`		A	`30`	`11`	`11036`	`x`	A	-x-1,y-1/2,-z-1/2	`4_444`	`36`	`12`	`11036`	`288.2`	`-1.2`	`0.456`	`0`	`1`	`0`	`0.000`
`6`		A	`3`	`2`	`11036`	`◊`	[AP5]A:302	x-1,y,z	`1_455`	`3`	`1`	`1039`	`46.8`	`1.6`	`0.911`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`11036`	`x`	A	x-1/2,-y-1/2,-z	`3_445`	`1`	`1`	`11036`	`10.4`	`0.1`	`0.675`	`0`	`0`	`0`	`0.000`

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