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PISA Interface List.

Session Map (id=453-95-355)

Interfaces in PDB 2fgo crystal.
Space symmetry group: P 21 21 21. Resolution: 1.32 Å

STRUCTURE OF THE 2[4FE-4S] FERREDOXIN FROM PSEUDOMONAS AERUGINOSA

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	`26`	`8`	`5035`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`29`	`10`	`5035`	`293.1`	`-2.7`	`0.251`	`2`	`0`	`0`	`0.000`
`2`		A	`21`	`6`	`5035`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`21`	`7`	`5035`	`217.6`	`-3.2`	`0.157`	`0`	`0`	`0`	`0.000`
`3`		[SF4]A:202	`8`	`1`	`310`	`f`	A	x,y,z	`1_555`	`26`	`14`	`5035`	`183.7`	`-21.4`	`0.336`	`1`	`0`	`0`	`0.051`
`4`		[SF4]A:201	`8`	`1`	`307`	`f`	A	x,y,z	`1_555`	`21`	`13`	`5035`	`179.0`	`-21.4`	`0.307`	`0`	`0`	`0`	`0.049`
`5`		A	`5`	`2`	`5035`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`4`	`3`	`5035`	`20.2`	`0.1`	`0.584`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`5035`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`2`	`1`	`5035`	`13.9`	`0.5`	`0.832`	`0`	`0`	`0`	`0.000`

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