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PISA Interface List.

Session Map (id=448-HB-NGA)

Interfaces in PDB 4y4s crystal.
Space symmetry group: P 43 21 2. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF Y75A HASA DIMER FROM YERSINIA PSEUDOTUBERCULOSIS

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	`462`	`103`	`11550`	`◊`	A	y,x,-z	`7_555`	`460`	`104`	`11550`	`4354.3`	`-41.2`	`0.327`	`70`	`10`	`0`	`0.469`
`2`		[HEM]A:301	`35`	`1`	`805`	`f`	A	y,x,-z	`7_555`	`48`	`15`	`11550`	`367.5`	`-12.1`	`0.498`	`1`	`0`	`0`	`0.159`
`3`		A	`29`	`10`	`11550`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`30`	`11`	`11550`	`226.3`	`-0.0`	`0.705`	`3`	`0`	`0`	`0.000`
`4`		[HEM]A:301	`33`	`1`	`805`	`◊`	A	x,y,z	`1_555`	`30`	`9`	`11550`	`217.6`	`-8.4`	`0.638`	`3`	`0`	`0`	`0.124`
`5`		A	`25`	`7`	`11550`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`23`	`9`	`11550`	`206.9`	`-0.8`	`0.644`	`2`	`0`	`0`	`0.000`
`6`		A	`18`	`5`	`11550`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`13`	`4`	`11550`	`145.2`	`-1.7`	`0.241`	`3`	`0`	`0`	`0.000`
`7`		[HEM]A:301	`15`	`1`	`805`	`◊`	[HEM]A:301	y,x,-z	`7_555`	`15`	`1`	`805`	`130.7`	`-8.8`	`0.853`	`0`	`0`	`0`	`0.056`
`8`		[SO4]A:302	`5`	`1`	`184`	`f`	A	y,x,-z	`7_555`	`17`	`6`	`11550`	`79.0`	`-10.3`	`0.792`	`1`	`0`	`0`	`0.137`
`9`		A	`8`	`2`	`11550`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`5`	`1`	`11550`	`58.3`	`-0.2`	`0.601`	`0`	`1`	`0`	`0.000`
`10`		[SO4]A:302	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`11550`	`32.6`	`-3.8`	`0.831`	`1`	`0`	`0`	`0.054`
`11`		A	`1`	`1`	`11550`	`◊`	[SO4]A:302	-y-1/2,x-1/2,z-1/4	`3_444`	`3`	`1`	`184`	`11.4`	`-1.4`	`0.467`	`0`	`0`	`0`	`0.000`

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