PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=642-93-1OA)

Interfaces in PDB 1yfu crystal.
Space symmetry group: P 65 2 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF 3-HYDROXYANTHRANILATE-3,4-DIOXYGENASE FROM RALSTONIA METALLIDURANS

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	`170`	`43`	`9756`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`168`	`42`	`9756`	`1694.6`	`-31.9`	`0.004`	`14`	`6`	`0`	`0.456`
`2`		A	`60`	`17`	`9756`	`x`	A	x-y,-y+1,-z	`8_565`	`55`	`16`	`9756`	`553.6`	`-3.3`	`0.532`	`8`	`4`	`0`	`0.000`
`3`		[TRS]A:400	`7`	`1`	`258`	`f`	A	x,y,z	`1_555`	`19`	`6`	`9756`	`132.1`	`4.2`	`0.099`	`7`	`0`	`0`	`0.000`
`4`		[CL]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`7`	`9756`	`72.7`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.264`
`5`		[FE]A:300	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`10`	`5`	`9756`	`71.5`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.298`
`6`		A	`9`	`3`	`9756`	`◊`	A	x-y,-y,-z	`8_555`	`9`	`3`	`9756`	`63.2`	`-0.6`	`0.517`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`1`	`9756`	`◊`	A	x,x-y,-z-1/6	`12_554`	`6`	`2`	`9756`	`57.1`	`0.7`	`0.814`	`0`	`0`	`0`	`0.000`
`8`		[CL]A:302	`1`	`1`	`125`	`f`	[FE]A:300	x,y,z	`1_555`	`1`	`1`	`137`	`1.7`	`-0.3`	`0.000`	`0`	`0`	`0`	`0.008`
`9`		A	`1`	`1`	`9756`	`x`	A	x-y+1,x,z-1/6	`6_654`	`1`	`1`	`9756`	`0.2`	`-0.0`	`0.644`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe