PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3gw4 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.49 Å

CRYSTAL STRUCTURE OF UNCHARACTERIZED PROTEIN FROM DEINOCOCCUS RADIODURANS. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET DRR162B.

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`		B	`153`	`43`	`11076`	`◊`	A	x,y,z	`1_555`	`169`	`47`	`10726`	`1617.6`	`-23.0`	`0.030`	`13`	`5`	`0`	`1.000`
`2`		B	`80`	`21`	`11076`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`84`	`20`	`10726`	`738.8`	`0.5`	`0.766`	`9`	`4`	`0`	`0.000`
`3`		B	`58`	`16`	`11076`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`47`	`11`	`10726`	`490.0`	`-0.6`	`0.669`	`3`	`5`	`0`	`0.000`
`4`		A	`41`	`13`	`10726`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`46`	`13`	`11076`	`455.9`	`-1.7`	`0.527`	`5`	`3`	`0`	`0.000`
`5`		A	`43`	`14`	`10726`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`48`	`12`	`10726`	`438.6`	`-3.4`	`0.376`	`3`	`0`	`0`	`0.000`
`6`		B	`27`	`7`	`11076`	`◊`	A	x-1,y,z	`1_455`	`29`	`8`	`10726`	`220.1`	`-0.5`	`0.560`	`1`	`0`	`0`	`0.000`
`7`		A	`10`	`3`	`10726`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`13`	`5`	`11076`	`90.3`	`-1.9`	`0.250`	`0`	`0`	`0`	`0.000`
`8`		B	`6`	`3`	`11076`	`x`	B	-x-1/2,-y,z-1/2	`2_454`	`8`	`4`	`11076`	`69.9`	`-1.8`	`0.167`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe