PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=656-4G-140)

Interfaces in PDB 6ns2 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.79 Å

CRYSTAL STRUCTURE OF FUNGAL LIPOXYGENASE FROM FUSARIUM GRAMINEARUM. P212121 CRYSTAL FORM.

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	`73`	`20`	`25312`	`◊`	C	-x+1/2,-y+1,z-1/2	`2_564`	`92`	`28`	`25470`	`763.1`	`-8.1`	`0.094`	`6`	`1`	`0`	`0.000`
`2`		A	`81`	`23`	`25312`	`◊`	C	-x+1/2,-y,z-1/2	`2_554`	`73`	`21`	`25470`	`720.8`	`-7.8`	`0.135`	`5`	`0`	`0`	`0.000`
`3`		A	`50`	`18`	`25312`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`53`	`16`	`25312`	`474.6`	`0.3`	`0.630`	`5`	`1`	`0`	`0.000`
`4`		C	`54`	`17`	`25470`	`◊`	A	x,y,z	`1_555`	`54`	`18`	`25312`	`445.9`	`-9.7`	`0.034`	`0`	`0`	`0`	`0.000`
`5`		A	`30`	`11`	`25312`	`◊`	C	-x+1,y-1/2,-z+1/2	`3_645`	`25`	`7`	`25470`	`253.2`	`-1.1`	`0.528`	`0`	`0`	`0`	`0.000`
`6`		C	`20`	`6`	`25470`	`x`	C	-x+1,y-1/2,-z+1/2	`3_645`	`16`	`6`	`25470`	`173.3`	`1.6`	`0.819`	`0`	`0`	`0`	`0.000`
`7`		[FE2]A:801	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`2`	`2`	`25312`	`68.7`	`-13.7`	`0.000`	`0`	`0`	`0`	`0.100`
`8`		C	`2`	`1`	`25470`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`3`	`1`	`25312`	`7.4`	`0.2`	`0.695`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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