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PISA Interface List.

Session Map (id=343-D9-9PI)

Interfaces in PDB 6d62 crystal.
Space symmetry group: P 65 2 2. Resolution: 1.77 Å

CRYSTAL STRUCTURE OF 3-HYDROXYANTHRANILATE-3,4-DIOXYGENASE I142P FROM CUPRIAVIDUS METALLIDURANS IN COMPLEX WITH 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	`176`	`43`	`9786`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`176`	`43`	`9786`	`1739.5`	`-32.1`	`0.007`	`16`	`4`	`0`	`0.651`
`2`		A	`51`	`14`	`9786`	`x`	A	x-y,-y+1,-z	`8_565`	`51`	`15`	`9786`	`491.2`	`-1.4`	`0.655`	`8`	`4`	`0`	`0.000`
`3`		[3HA]A:203	`11`	`1`	`290`	`f`	A	x,y,z	`1_555`	`28`	`12`	`9786`	`184.1`	`5.5`	`0.369`	`4`	`0`	`0`	`0.000`
`4`		[TRS]A:204	`7`	`1`	`252`	`f`	A	x,y,z	`1_555`	`20`	`6`	`9786`	`131.1`	`3.6`	`0.000`	`9`	`0`	`0`	`0.014`
`5`		A	`9`	`4`	`9786`	`◊`	A	x-y,-y,-z	`8_555`	`9`	`4`	`9786`	`67.6`	`0.2`	`0.691`	`0`	`0`	`0`	`0.000`
`6`		[FE2]A:201	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`11`	`6`	`9786`	`64.5`	`-11.1`	`0.000`	`0`	`0`	`0`	`0.365`
`7`		A	`6`	`2`	`9786`	`◊`	A	x,x-y,-z-1/6	`12_554`	`6`	`2`	`9786`	`60.9`	`1.1`	`0.859`	`0`	`0`	`0`	`0.000`
`8`		[3HA]A:203	`4`	`1`	`290`	`f`	[FE2]A:201	x,y,z	`1_555`	`1`	`1`	`137`	`29.4`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.094`
`9`		A	`1`	`1`	`9786`	`x`	A	x-y+1,x,z-1/6	`6_654`	`1`	`1`	`9786`	`4.0`	`0.1`	`0.568`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe