PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=534-H3-BIA)

Interfaces in PDB 4z2u crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF 2-HYDROXYBIPHENYL 3-MONOOXYGENASE R242Q FROM PSEUDOMONAS AZELAICA

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`192`	`54`	`23856`	`◊`	B	-x-1/2,y-1/2,-z	`4_445`	`183`	`50`	`23873`	`1613.4`	`-7.1`	`0.604`	`24`	`11`	`0`	`0.436`
2	`2`		A	`103`	`32`	`23856`	`◊`	A	-x,y,-z	`2_555`	`102`	`32`	`23856`	`1037.5`	`-8.6`	`0.268`	`14`	`6`	`0`	`0.428`
	`3`		B	`104`	`30`	`23873`	`◊`	B	-x-1,y,-z	`2_455`	`103`	`30`	`23873`	`1026.6`	`-11.7`	`0.125`	`14`	`6`	`0`	`0.428`
	*Average:*													`1032.0`	`-10.1`	`0.196`	`14`	`6`	`0`	`0.428`
3	`4`		[FAD]B:601	`53`	`1`	`1006`	`f`	B	x,y,z	`1_555`	`106`	`39`	`23873`	`738.6`	`-7.2`	`0.471`	`12`	`0`	`0`	`0.614`
	`5`		[FAD]A:601	`52`	`1`	`1009`	`f`	A	x,y,z	`1_555`	`108`	`41`	`23856`	`735.0`	`-6.7`	`0.513`	`13`	`0`	`0`	`0.614`
	*Average:*													`736.8`	`-7.0`	`0.492`	`13`	`0`	`0`	`0.614`
4	`6`		B	`51`	`24`	`23873`	`◊`	A	x,y,z	`1_555`	`55`	`23`	`23856`	`475.6`	`0.4`	`0.768`	`9`	`4`	`0`	`0.000`
5	`7`		B	`21`	`8`	`23873`	`x`	B	x,y,z-1	`1_554`	`20`	`7`	`23873`	`185.8`	`-0.3`	`0.521`	`2`	`3`	`0`	`0.000`
6	`8`		A	`20`	`6`	`23856`	`◊`	B	-x-1/2,y-1/2,-z+1	`4_446`	`20`	`5`	`23873`	`179.3`	`-2.2`	`0.321`	`2`	`0`	`0`	`0.000`
7	`9`		A	`5`	`3`	`23856`	`◊`	A	-x,y,-z+1	`2_556`	`5`	`3`	`23856`	`44.5`	`-0.1`	`0.618`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe