Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=868-8I-CHE)

Interfaces in PDB 3geb crystal.
Space symmetry group: I 4. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF EDEYA2

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`		C	`90`	`23`	`12158`	`◊`	B	x,y,z	`1_555`	`91`	`23`	`11855`	`841.7`	`-5.7`	`0.323`	`7`	`1`	`0`	`0.000`
	`2`		D	`84`	`23`	`11851`	`◊`	A	x,y,z	`1_555`	`86`	`23`	`12317`	`814.9`	`-7.7`	`0.215`	`7`	`1`	`0`	`0.000`
	*Average:*													`828.3`	`-6.7`	`0.269`	`7`	`1`	`0`	`0.000`
2	`3`		B	`75`	`21`	`11855`	`◊`	A	x,y,z	`1_555`	`67`	`21`	`12317`	`723.9`	`-4.7`	`0.390`	`6`	`5`	`0`	`0.000`
	`4`		D	`75`	`20`	`11851`	`◊`	C	x,y,z	`1_555`	`66`	`19`	`12158`	`675.2`	`-4.7`	`0.406`	`7`	`6`	`0`	`0.000`
	*Average:*													`699.6`	`-4.7`	`0.398`	`7`	`6`	`0`	`0.000`
3	`5`		D	`49`	`13`	`11851`	`◊`	A	-x+1/2,-y-1/2,z-1/2	`6_544`	`49`	`14`	`12317`	`433.6`	`1.7`	`0.820`	`8`	`0`	`0`	`0.000`
4	`6`		B	`30`	`10`	`11855`	`◊`	A	-y,x,z	`3_555`	`33`	`11`	`12317`	`336.2`	`-5.3`	`0.114`	`4`	`3`	`0`	`0.000`
	`7`		C	`37`	`11`	`12158`	`◊`	D	-y,x,z	`3_555`	`29`	`10`	`11851`	`331.6`	`-5.4`	`0.122`	`3`	`3`	`0`	`0.000`
	*Average:*													`333.9`	`-5.4`	`0.118`	`4`	`3`	`0`	`0.000`
5	`8`		[MG]C:703	`1`	`1`	`98`	`f`	C	x,y,z	`1_555`	`14`	`8`	`12158`	`53.1`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.100`
	`9`		[MG]B:702	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`12`	`6`	`11855`	`51.2`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.100`
	`10`		[MG]D:704	`1`	`1`	`98`	`f`	D	x,y,z	`1_555`	`15`	`8`	`11851`	`50.9`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.100`
	`11`		[MG]A:701	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`6`	`12317`	`49.8`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`51.3`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.100`

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