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PISA Interface List.

Session Map (id=178-08-E2E)

Interfaces in PDB 2d2q crystal.
Space symmetry group: P 1 21 1. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF THE DIMERIZED RADIXIN FERM DOMAIN

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	`58`	`16`	`16796`	`◊`	A	-x,y-1/2,-z	`2_545`	`61`	`16`	`16110`	`546.2`	`0.1`	`0.686`	`11`	`2`	`0`	`0.000`
2	`2`		B	`53`	`13`	`16796`	`◊`	A	x,y,z	`1_555`	`67`	`19`	`16110`	`535.7`	`-4.1`	`0.321`	`15`	`1`	`0`	`0.000`
3	`3`		A	`51`	`17`	`16110`	`x`	A	-x,y-1/2,-z	`2_545`	`51`	`14`	`16110`	`429.9`	`3.7`	`0.859`	`3`	`1`	`0`	`0.000`
4	`4`		B	`35`	`9`	`16796`	`x`	B	-x,y-1/2,-z+1	`2_546`	`25`	`7`	`16796`	`259.9`	`2.2`	`0.700`	`7`	`0`	`0`	`0.000`
5	`5`		A	`11`	`3`	`16110`	`x`	A	x-1,y,z	`1_455`	`9`	`3`	`16110`	`88.3`	`0.3`	`0.607`	`1`	`0`	`0`	`0.000`
	`6`		B	`2`	`1`	`16796`	`x`	B	x-1,y,z	`1_455`	`7`	`3`	`16796`	`29.2`	`0.4`	`0.760`	`0`	`0`	`0`	`0.000`
	*Average:*													`58.8`	`0.4`	`0.684`	`1`	`0`	`0`	`0.000`
6	`7`		A	`1`	`1`	`16110`	`◊`	B	-x,y-1/2,-z	`2_545`	`1`	`1`	`16796`	`1.2`	`0.0`	`0.619`	`0`	`0`	`0`	`0.000`

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