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PISA Interface List.

Session Map (id=812-77-LNH)

Interfaces in PDB 3d89 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.07 Å

CRYSTAL STRUCTURE OF A SOLUBLE RIESKE FERREDOXIN FROM MUS MUSCULUS

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	`90`	`22`	`8069`	`◊`	A	-y,-x,-z+1/2	`8_555`	`89`	`22`	`8069`	`861.4`	`-6.8`	`0.229`	`11`	`0`	`0`	`0.259`
`2`		A	`60`	`19`	`8069`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`49`	`20`	`8069`	`518.9`	`-1.9`	`0.451`	`6`	`2`	`0`	`0.000`
`3`		A	`33`	`13`	`8069`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`33`	`10`	`8069`	`290.5`	`-0.0`	`0.558`	`2`	`0`	`0`	`0.000`
`4`		A	`23`	`5`	`8069`	`◊`	A	y+1,x-1,-z	`7_645`	`23`	`5`	`8069`	`213.7`	`-0.1`	`0.567`	`2`	`0`	`0`	`0.000`
`5`		[FES]A:201	`4`	`1`	`233`	`f`	A	x,y,z	`1_555`	`14`	`8`	`8069`	`120.8`	`-16.1`	`0.609`	`3`	`0`	`0`	`0.771`
`6`		[EDO]A:202	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`15`	`5`	`8069`	`83.0`	`2.4`	`0.273`	`2`	`0`	`0`	`0.000`
`7`		[EDO]A:202	`4`	`1`	`186`	`f`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`8`	`4`	`8069`	`72.0`	`1.5`	`0.197`	`1`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`8069`	`◊`	A	y,x,-z	`7_555`	`5`	`2`	`8069`	`30.1`	`-0.3`	`0.490`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`8069`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`4`	`3`	`8069`	`22.6`	`0.3`	`0.632`	`0`	`0`	`0`	`0.000`
`10`		[FES]A:201	`1`	`1`	`233`	`◊`	A	-y,-x,-z+1/2	`8_555`	`1`	`1`	`8069`	`3.5`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.017`

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