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Interfaces in PDB 1fdn crystal.
Space symmetry group: P 43 21 2. Resolution: 1.84 Å

REFINED CRYSTAL STRUCTURE OF THE 2[4FE-4S] FERREDOXIN FROM CLOSTRIDIUM ACIDURICI AT 1.84 ANGSTROMS RESOLUTION

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	`42`	`16`	`3347`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`42`	`14`	`3347`	`414.2`	`-4.6`	`0.309`	`4`	`0`	`0`	`0.000`
`2`		A	`26`	`8`	`3347`	`x`	A	-x+1/2,y-1/2,-z+7/4	`5_546`	`28`	`10`	`3347`	`252.7`	`-0.5`	`0.614`	`4`	`0`	`0`	`0.000`
`3`		[SF4]A:57	`8`	`1`	`306`	`f`	A	x,y,z	`1_555`	`24`	`13`	`3347`	`181.2`	`-21.5`	`0.383`	`0`	`0`	`0`	`0.050`
`4`		[SF4]A:56	`8`	`1`	`305`	`f`	A	x,y,z	`1_555`	`25`	`14`	`3347`	`179.6`	`-21.1`	`0.371`	`1`	`0`	`0`	`0.050`
`5`		A	`13`	`4`	`3347`	`x`	A	y-1,x,-z+2	`7_457`	`15`	`5`	`3347`	`139.0`	`-2.8`	`0.179`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`5`	`3347`	`◊`	A	y,x,-z+2	`7_557`	`10`	`5`	`3347`	`72.6`	`-0.2`	`0.621`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`1`	`3347`	`◊`	A	y-1,x+1,-z+2	`7_467`	`4`	`1`	`3347`	`39.5`	`0.3`	`0.737`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`3347`	`◊`	[SF4]A:56	-y+1/2,x+1/2,z-1/4	`3_554`	`2`	`1`	`305`	`6.3`	`-0.6`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`3347`	`◊`	[SF4]A:57	y-1,x,-z+2	`7_457`	`1`	`1`	`306`	`0.9`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`3347`	`x`	A	-x-1/2,y-1/2,-z+7/4	`5_446`	`1`	`1`	`3347`	`0.6`	`0.0`	`0.683`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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