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Interfaces in PDB 2z42 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUTURE OF FAMILY 7 ALGINATE LYASE A1-II' FROM SPHINGOMONAS SP. A1

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`	`9585`	`x`	A	x-1,y,z	`1_455`	`55`	`18`	`9585`	`511.1`	`-1.9`	`0.471`	`5`	`1`	`0`	`0.000`
`2`		A	`42`	`15`	`9585`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`48`	`16`	`9585`	`398.6`	`-2.8`	`0.295`	`2`	`1`	`0`	`0.000`
`3`		A	`41`	`14`	`9585`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`41`	`16`	`9585`	`373.1`	`2.2`	`0.777`	`4`	`2`	`0`	`0.000`
`4`		A	`35`	`11`	`9585`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`43`	`13`	`9585`	`344.0`	`0.7`	`0.680`	`4`	`1`	`0`	`0.000`
`5`		A	`18`	`6`	`9585`	`x`	A	x,y-1,z	`1_545`	`18`	`10`	`9585`	`132.8`	`0.5`	`0.676`	`3`	`0`	`0`	`0.000`
`6`		[SO4]A:401	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`16`	`10`	`9585`	`115.6`	`-14.0`	`0.853`	`3`	`0`	`0`	`0.036`
`7`		[SO4]A:402	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`18`	`11`	`9585`	`107.1`	`-15.1`	`0.694`	`4`	`0`	`0`	`0.039`
`8`		A	`13`	`5`	`9585`	`f`	[SO4]A:403	-x+1,y-1/2,-z+1/2	`3_645`	`5`	`1`	`183`	`70.0`	`-9.6`	`0.723`	`2`	`0`	`0`	`0.025`
`9`		[SO4]A:403	`5`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`11`	`3`	`9585`	`59.8`	`-7.7`	`0.770`	`1`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`9585`	`◊`	[SO4]A:402	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`185`	`6.8`	`-0.8`	`0.717`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`9585`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`1`	`1`	`9585`	`3.0`	`-0.1`	`0.366`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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