PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=253-E2-82L)

Interfaces in PDB 2cw3 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

X-RAY STRUCTURE OF PMSOD2, SUPEROXIDE DISMUTASE FROM PERKINSUS MARINUS

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	`93`	`22`	`9651`	`◊`	A	x,y,z	`1_555`	`97`	`23`	`9538`	`904.0`	`-14.1`	`0.043`	`11`	`5`	`0`	`1.000`
`2`		B	`63`	`19`	`9651`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`52`	`16`	`9538`	`564.3`	`-2.7`	`0.423`	`7`	`5`	`0`	`0.000`
`3`		B	`50`	`15`	`9651`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`52`	`13`	`9538`	`456.8`	`0.9`	`0.663`	`0`	`0`	`0`	`0.000`
`4`		B	`37`	`13`	`9651`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`28`	`12`	`9538`	`290.7`	`-1.0`	`0.537`	`3`	`4`	`0`	`0.000`
`5`		B	`17`	`7`	`9651`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`14`	`5`	`9651`	`101.6`	`0.3`	`0.652`	`0`	`0`	`0`	`0.000`
`6`		B	`4`	`1`	`9651`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`7`	`3`	`9538`	`47.7`	`1.0`	`0.819`	`2`	`4`	`0`	`0.000`
`7`		A	`6`	`3`	`9538`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`6`	`4`	`9538`	`37.7`	`-0.2`	`0.449`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe