PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=441-G4-CN2)

Interfaces in PDB 4ov1 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.31 Å

THE CRYSTAL STRUCTURE OF A NOVEL ELECTRON TRANSFER FERREDOXIN FROM R. PALUSTRIS HAA2

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	`40`	`13`	`4155`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`40`	`12`	`4155`	`363.2`	`-1.6`	`0.448`	`3`	`3`	`0`	`0.000`
`2`		A	`28`	`11`	`4155`	`x`	A	x-1,y,z	`1_455`	`20`	`7`	`4155`	`275.2`	`-0.2`	`0.581`	`4`	`1`	`0`	`0.000`
`3`		A	`26`	`7`	`4155`	`x`	A	-x,y-1/2,-z-1/2	`4_544`	`20`	`5`	`4155`	`227.2`	`-1.1`	`0.427`	`2`	`4`	`0`	`0.000`
`4`		[F3S]A:101	`7`	`1`	`301`	`f`	A	x,y,z	`1_555`	`26`	`15`	`4155`	`179.1`	`-18.5`	`0.396`	`4`	`0`	`0`	`0.100`
`5`		A	`14`	`5`	`4155`	`x`	A	x,y-1,z	`1_545`	`13`	`6`	`4155`	`111.3`	`0.6`	`0.677`	`1`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`4155`	`x`	A	-x-1,y-1/2,-z-1/2	`4_444`	`4`	`2`	`4155`	`24.4`	`-0.4`	`0.429`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe