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PISA Interface List.

Session Map (id=683-90-BE5)

Interfaces in PDB 1pc5 crystal.
Space symmetry group: P 41 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE P50G MUTANT OF FERREDOXIN I AT 1.8 A 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	`41`	`11`	`5622`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`30`	`10`	`5622`	`353.9`	`-5.0`	`0.091`	`1`	`0`	`0`	`0.000`
`2`		A	`25`	`7`	`5622`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`23`	`7`	`5622`	`198.7`	`-1.0`	`0.518`	`1`	`0`	`0`	`0.000`
`3`		[SF4]A:107	`8`	`1`	`306`	`f`	A	x,y,z	`1_555`	`23`	`13`	`5622`	`178.4`	`-21.1`	`0.293`	`0`	`0`	`0`	`0.052`
`4`		[F3S]A:108	`7`	`1`	`301`	`f`	A	x,y,z	`1_555`	`25`	`11`	`5622`	`177.6`	`-18.9`	`0.437`	`2`	`0`	`0`	`0.048`
`5`		A	`1`	`1`	`5622`	`◊`	A	y,x,-z	`7_555`	`1`	`1`	`5622`	`4.9`	`0.2`	`0.833`	`0`	`0`	`0`	`0.000`

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