PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=764-90-672)

Interfaces in PDB 5cnw crystal.
Space symmetry group: P 21 2 21. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF A NOVEL DISULFIDE OXIDOREDUCTASE FROM DEINOCOCCUS RADIODURANS

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	`92`	`20`	`11924`	`x`	A	x-1/2,-y+2,-z+5/2	`4_477`	`118`	`37`	`11924`	`991.7`	`-12.5`	`0.111`	`13`	`0`	`0`	`0.000`
`2`		A	`44`	`10`	`11924`	`◊`	A	-x+1,y,-z+2	`2_657`	`44`	`10`	`11924`	`399.9`	`-4.5`	`0.355`	`2`	`0`	`0`	`0.000`
`3`		A	`42`	`13`	`11924`	`x`	A	x-1/2,-y+3,-z+5/2	`4_487`	`47`	`15`	`11924`	`349.3`	`0.7`	`0.775`	`4`	`2`	`0`	`0.000`
`4`		A	`41`	`16`	`11924`	`◊`	A	-x,y,-z+2	`2_557`	`39`	`16`	`11924`	`333.1`	`-0.0`	`0.765`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:301	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`26`	`9`	`11924`	`128.0`	`-0.7`	`0.563`	`6`	`0`	`0`	`0.100`
`6`		A	`11`	`6`	`11924`	`x`	A	x-1,y,z	`1_455`	`16`	`5`	`11924`	`127.9`	`-1.1`	`0.413`	`1`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`11924`	`x`	A	-x-1/2,-y+2,z-1/2	`3_474`	`3`	`1`	`11924`	`26.8`	`-0.1`	`0.358`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`11924`	`x`	A	-x+1/2,-y+3,z-1/2	`3_584`	`4`	`3`	`11924`	`25.4`	`-0.5`	`0.212`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe