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PISA Interface List.

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Interfaces in PDB 2ozo crystal.
Space symmetry group: P 1. Resolution: 2.60 Å

AUTOINHIBITED INTACT HUMAN ZAP-70

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`	`22`	`25587`	`x`	A	x-1,y,z	`1_455`	`56`	`21`	`25587`	`563.2`	`-3.6`	`0.560`	`7`	`0`	`0`	`0.000`
`2`		A	`49`	`14`	`25587`	`x`	A	x,y-1,z-1	`1_544`	`58`	`24`	`25587`	`490.0`	`-1.9`	`0.703`	`2`	`2`	`0`	`0.000`
`3`		[ANP]A:615	`31`	`1`	`610`	`◊`	A	x,y,z	`1_555`	`61`	`27`	`25587`	`448.7`	`-1.5`	`0.660`	`5`	`0`	`0`	`0.265`
`4`		A	`42`	`10`	`25587`	`x`	A	x,y-1,z	`1_545`	`41`	`11`	`25587`	`355.9`	`-5.3`	`0.302`	`0`	`0`	`0`	`0.000`
`5`		A	`20`	`8`	`25587`	`x`	A	x,y,z-1	`1_554`	`18`	`6`	`25587`	`166.3`	`-3.0`	`0.274`	`0`	`0`	`0`	`0.000`
`6`		A	`17`	`6`	`25587`	`x`	A	x-1,y+1,z	`1_465`	`17`	`5`	`25587`	`143.6`	`1.1`	`0.824`	`1`	`0`	`0`	`0.000`
`7`		[ANP]A:615	`5`	`1`	`610`	`f`	[MG]A:614	x,y,z	`1_555`	`1`	`1`	`98`	`36.8`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.402`
`8`		[MG]A:614	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`11`	`6`	`25587`	`36.4`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.333`

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