PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=339-73-AP5)

Interfaces in PDB 6em0 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.78 Å

CRYSTAL STRUCTURE OF 2-HYDROXYBIPHENYL 3-MONOOXYGENASE M321A 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`		B	`179`	`50`	`24046`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`184`	`49`	`24024`	`1571.1`	`-5.8`	`0.632`	`22`	`11`	`0`	`0.444`
2	`2`		A	`109`	`32`	`24024`	`◊`	A	-x,y,-z	`2_555`	`109`	`32`	`24024`	`1041.7`	`-9.8`	`0.223`	`10`	`4`	`0`	`0.275`
	`3`		B	`103`	`29`	`24046`	`◊`	B	-x+1,y,-z	`2_655`	`104`	`29`	`24046`	`1008.2`	`-8.4`	`0.268`	`11`	`8`	`0`	`0.275`
	*Average:*													`1024.9`	`-9.1`	`0.246`	`11`	`6`	`0`	`0.275`
3	`4`		[FAD]A:601	`53`	`1`	`983`	`f`	A	x,y,z	`1_555`	`106`	`40`	`24024`	`722.8`	`-5.5`	`0.566`	`13`	`0`	`0`	`0.556`
	`5`		[FAD]B:601	`53`	`1`	`973`	`cf`	B	x,y,z	`1_555`	`111`	`40`	`24046`	`718.0`	`-5.3`	`0.530`	`11`	`0`	`0`	`0.556`
	*Average:*													`720.4`	`-5.4`	`0.548`	`12`	`0`	`0`	`0.556`
4	`6`		B	`46`	`19`	`24046`	`◊`	A	x,y,z	`1_555`	`44`	`19`	`24024`	`439.8`	`0.3`	`0.732`	`8`	`4`	`0`	`0.000`
5	`7`		B	`21`	`7`	`24046`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`19`	`6`	`24024`	`191.3`	`-2.5`	`0.246`	`1`	`0`	`0`	`0.000`
6	`8`		A	`15`	`6`	`24024`	`x`	A	x,y,z-1	`1_554`	`12`	`4`	`24024`	`128.4`	`-2.2`	`0.207`	`0`	`0`	`0`	`0.000`
7	`9`		B	`7`	`5`	`24046`	`◊`	B	-x+1,y,-z+1	`2_656`	`7`	`5`	`24046`	`18.8`	`-0.4`	`0.514`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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