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PISA Interface List.

Session Map (id=334-P2-02I)

Interfaces in PDB 3wni crystal.
Space symmetry group: H 3. Resolution: 1.50 Å

1.50 A RESOLUTION CRYSTAL STRUCTURE OF DIOXYGEN BOUND COPPER- CONTAINING NITRITE REDUCTASE FROM GEOBACILLUS THERMODENITRIFICANS

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	`156`	`46`	`12460`	`x`	A	-y,x-y,z	`2_555`	`140`	`32`	`12460`	`1396.8`	`-11.8`	`0.297`	`23`	`3`	`0`	`0.442`
`2`		A	`18`	`7`	`12460`	`x`	A	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`20`	`9`	`12460`	`174.5`	`-1.0`	`0.513`	`2`	`4`	`0`	`0.000`
`3`		[MPD]A:405	`6`	`1`	`277`	`f`	A	x,y,z	`1_555`	`21`	`7`	`12460`	`130.2`	`-7.8`	`0.841`	`1`	`0`	`0`	`0.162`
`4`		[PEG]A:406	`7`	`1`	`266`	`f`	A	x,y,z	`1_555`	`15`	`5`	`12460`	`104.3`	`0.9`	`0.215`	`3`	`0`	`0`	`0.008`
`5`		[PEG]A:406	`6`	`1`	`266`	`◊`	A	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`5`	`3`	`12460`	`60.4`	`2.1`	`0.341`	`0`	`0`	`0`	`0.000`
`6`		[CU]A:403	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`6`	`3`	`12460`	`51.1`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.135`
`7`		[OXY]A:404	`2`	`1`	`121`	`◊`	A	-y,x-y,z	`2_555`	`9`	`5`	`12460`	`44.4`	`0.2`	`0.631`	`1`	`0`	`0`	`0.005`
`8`		[CU]A:403	`1`	`1`	`125`	`◊`	A	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`9`	`3`	`12460`	`42.5`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		[CU]A:402	`1`	`1`	`125`	`◊`	A	-y,x-y,z	`2_555`	`11`	`5`	`12460`	`39.8`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.097`
`10`		[CU]A:402	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`6`	`12460`	`36.2`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.112`
`11`		[OXY]A:404	`2`	`1`	`121`	`f`	A	x,y,z	`1_555`	`6`	`4`	`12460`	`30.2`	`0.6`	`0.876`	`1`	`0`	`0`	`0.000`
`12`		[OXY]A:404	`2`	`1`	`121`	`f`	[CU]A:402	x,y,z	`1_555`	`1`	`1`	`125`	`24.5`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.042`

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

Protein Data Bank
in Europe