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Session Map (id=137-69-95C)

Interfaces in PDB 6bvq crystal.
Space symmetry group: P 65 2 2. Resolution: 2.08 Å

CRYSTAL STRUCTURE OF 3-HYDROXYANTHRANILATE-3,4-DIOXYGENASE N27A FROM CUPRIAVIDUS METALLIDURANS IN COMPLEX WITH 4-CL-3-HAA

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	`165`	`42`	`9479`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`163`	`42`	`9479`	`1612.9`	`-29.8`	`0.008`	`16`	`6`	`0`	`0.457`
`2`		A	`46`	`12`	`9479`	`x`	A	x-y,-y+1,-z	`8_565`	`49`	`14`	`9479`	`453.5`	`-4.0`	`0.402`	`8`	`2`	`0`	`0.000`
`3`		[4AA]A:203	`12`	`1`	`319`	`f`	A	x,y,z	`1_555`	`30`	`14`	`9479`	`224.8`	`-6.8`	`0.519`	`4`	`0`	`0`	`0.208`
`4`		[TRS]A:204	`7`	`1`	`254`	`f`	A	x,y,z	`1_555`	`20`	`6`	`9479`	`124.5`	`3.7`	`0.124`	`8`	`0`	`0`	`0.000`
`5`		A	`9`	`3`	`9479`	`◊`	A	x,x-y,-z-1/6	`12_554`	`9`	`3`	`9479`	`87.0`	`1.4`	`0.871`	`0`	`0`	`0`	`0.000`
`6`		[FE2]A:201	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`12`	`8`	`9479`	`63.1`	`-10.2`	`0.000`	`0`	`0`	`0`	`0.247`
`7`		A	`11`	`4`	`9479`	`◊`	A	x-y,-y,-z	`8_555`	`11`	`4`	`9479`	`60.6`	`-0.0`	`0.675`	`0`	`0`	`0`	`0.000`
`8`		[4AA]A:203	`5`	`1`	`319`	`f`	[FE2]A:201	x,y,z	`1_555`	`1`	`1`	`137`	`37.5`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.091`
`9`		A	`1`	`1`	`9479`	`x`	A	x-y+1,x,z-1/6	`6_654`	`1`	`1`	`9479`	`11.2`	`0.2`	`0.443`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe