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PISA Interface List.

Session Map (id=468-90-1CA)

Interfaces in PDB 6bdd crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF FE(II) UNLIGANDED H-NOX PROTEIN FROM K. ALGICIDA

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`		[HEM]A:201	`43`	`1`	`817`	`f`	A	x,y,z	`1_555`	`73`	`33`	`9912`	`607.9`	`-24.5`	`0.169`	`5`	`0`	`0`	`0.100`
`2`		A	`63`	`23`	`9912`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`60`	`21`	`9912`	`530.6`	`-1.2`	`0.737`	`2`	`3`	`0`	`0.000`
`3`		A	`44`	`9`	`9912`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`53`	`19`	`9912`	`480.3`	`-5.4`	`0.264`	`6`	`0`	`0`	`0.000`
`4`		A	`15`	`6`	`9912`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`16`	`4`	`9912`	`116.1`	`-0.4`	`0.586`	`0`	`0`	`0`	`0.000`
`5`		A	`10`	`4`	`9912`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`8`	`4`	`9912`	`93.0`	`-2.0`	`0.188`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`1`	`9912`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`8`	`2`	`9912`	`53.8`	`-1.2`	`0.330`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`9912`	`◊`	[HEM]A:201	-x,y-1/2,-z-1/2	`3_544`	`3`	`1`	`817`	`40.7`	`-1.3`	`0.245`	`0`	`0`	`0`	`0.000`

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