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PISA Interface List.

Interfaces in PDB 1frh crystal.
Space symmetry group: P 41 21 2. Resolution: 2.30 Å

AZOTOBACTER VINELANDII FERREDOXIN I: ALTERATION OF INDIVIDUAL SURFACE CHARGES AND THE [4FE-4S] CLUSTER REDUCTION POTENTIAL

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	`43`	`11`	`5568`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`35`	`10`	`5568`	`359.2`	`-5.3`	`0.106`	`2`	`0`	`0`	`0.000`
`2`		A	`24`	`7`	`5568`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`24`	`8`	`5568`	`196.3`	`-0.4`	`0.610`	`2`	`0`	`0`	`0.000`
`3`		[F3S]A:108	`7`	`1`	`305`	`f`	A	x,y,z	`1_555`	`26`	`13`	`5568`	`179.9`	`-18.5`	`0.345`	`2`	`0`	`0`	`0.048`
`4`		[SF4]A:107	`8`	`1`	`308`	`f`	A	x,y,z	`1_555`	`24`	`14`	`5568`	`178.6`	`-20.8`	`0.347`	`0`	`0`	`0`	`0.052`
`5`		A	`3`	`1`	`5568`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`2`	`1`	`5568`	`34.6`	`1.5`	`0.901`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
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