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PISA Interface List.

Session Map (id=767-EB-851)

Interfaces in PDB 1g6b crystal.
Space symmetry group: P 41 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF P47S MUTANT OF FERREDOXIN I

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`	`5583`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`36`	`10`	`5583`	`366.7`	`-5.5`	`0.109`	`1`	`0`	`0`	`0.000`
`2`		A	`25`	`8`	`5583`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`25`	`8`	`5583`	`203.6`	`-0.7`	`0.594`	`2`	`0`	`0`	`0.000`
`3`		[SF4]A:107	`8`	`1`	`308`	`f`	A	x,y,z	`1_555`	`23`	`14`	`5583`	`181.2`	`-21.3`	`0.325`	`0`	`0`	`0`	`0.051`
`4`		[F3S]A:108	`7`	`1`	`303`	`f`	A	x,y,z	`1_555`	`24`	`12`	`5583`	`179.2`	`-18.8`	`0.466`	`3`	`0`	`0`	`0.049`

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