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PISA Interface List.

Session Map (id=441-08-65M)

Interfaces in PDB 2ars crystal.
Space symmetry group: C 1 2 1. Resolution: 2.04 Å

CRYSTAL STRUCTURE OF LIPOATE-PROTEIN LIGASE A FROM THERMOPLASMA ACIDOPHILUM

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	`65`	`18`	`11268`	`◊`	A	-x+1,y,-z+2	`2_657`	`65`	`18`	`11268`	`607.9`	`4.4`	`0.878`	`14`	`6`	`0`	`0.000`
`2`		A	`46`	`14`	`11268`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`48`	`13`	`11268`	`455.4`	`-2.2`	`0.310`	`7`	`2`	`0`	`0.000`
`3`		A	`29`	`10`	`11268`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`23`	`5`	`11268`	`260.2`	`-3.4`	`0.177`	`1`	`5`	`0`	`0.000`
`4`		[MG]A:1301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`6`	`11268`	`51.9`	`-9.4`	`0.000`	`0`	`0`	`0`	`0.100`

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