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PISA Interface List.

Session Map (id=844-CN-B43)

Interfaces in PDB 1ua8 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE LIPOPROTEIN LOCALIZATION FACTOR, LOLA

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	`61`	`17`	`9219`	`x`	A	y,x-1,-z+1	`4_546`	`55`	`15`	`9219`	`515.1`	`1.7`	`0.637`	`9`	`0`	`0`	`0.000`
`2`		A	`54`	`18`	`9219`	`◊`	A	-x+2,-x+y+1,-z+5/3	`6_766`	`54`	`18`	`9219`	`505.4`	`-4.0`	`0.227`	`5`	`0`	`0`	`0.000`
`3`		A	`41`	`13`	`9219`	`x`	A	x-y,-y+1,-z+4/3	`5_566`	`38`	`11`	`9219`	`399.3`	`-1.5`	`0.343`	`7`	`0`	`0`	`0.000`
`4`		A	`30`	`11`	`9219`	`◊`	A	x-y,-y,-z+4/3	`5_556`	`30`	`11`	`9219`	`268.3`	`1.4`	`0.705`	`4`	`0`	`0`	`0.000`
`5`		A	`11`	`5`	`9219`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`11`	`5`	`9219`	`99.3`	`0.2`	`0.590`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`9219`	`x`	A	-y+1,x-y-1,z-1/3	`2_644`	`3`	`2`	`9219`	`24.2`	`0.5`	`0.749`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`9219`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`3`	`2`	`9219`	`22.9`	`0.7`	`0.814`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`9219`	`x`	A	-y+2,x-y,z-1/3	`2_754`	`1`	`1`	`9219`	`0.2`	`0.0`	`0.630`	`0`	`0`	`0`	`0.000`

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