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PISA Interface List.

Session Map (id=656-E3-4B3)

Interfaces in PDB 4oix crystal.
Space symmetry group: P 21 21 21. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF TRUNCATED ACYLPHOSPHATASE FROM S. SULFATARICUS

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	`49`	`13`	`5376`	`x`	A	x-1/2,-y-1/2,-z	`3_445`	`36`	`11`	`5376`	`397.6`	`-0.2`	`0.470`	`9`	`2`	`0`	`0.000`
`2`		A	`29`	`10`	`5376`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`27`	`8`	`5376`	`259.7`	`-4.7`	`0.127`	`0`	`0`	`0`	`0.000`
`3`		A	`20`	`7`	`5376`	`x`	A	-x,y-1/2,-z+1/2	`4_545`	`22`	`9`	`5376`	`198.9`	`0.2`	`0.590`	`3`	`3`	`0`	`0.000`
`4`		A	`15`	`6`	`5376`	`x`	A	-x+1,y-1/2,-z+1/2	`4_645`	`17`	`4`	`5376`	`138.7`	`1.1`	`0.705`	`3`	`5`	`0`	`0.000`
`5`		A	`10`	`4`	`5376`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`10`	`5`	`5376`	`100.2`	`2.3`	`0.853`	`2`	`4`	`0`	`0.000`
`6`		A	`1`	`1`	`5376`	`x`	A	x-1,y,z	`1_455`	`2`	`2`	`5376`	`16.2`	`0.6`	`0.859`	`0`	`0`	`0`	`0.000`

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