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Interfaces in PDB 2g9n crystal.
Space symmetry group: P 1 21 1. Resolution: 2.25 Å

STRUCTURE OF THE DEAD DOMAIN OF HUMAN EUKARYOTIC INITIATION FACTOR 4A, EIF4A

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	`87`	`25`	`10684`	`◊`	A	x,y,z	`1_555`	`82`	`26`	`11039`	`762.7`	`-8.5`	`0.348`	`7`	`0`	`0`	`0.100`
2	`2`		B	`55`	`15`	`10684`	`◊`	A	x,y,z-1	`1_554`	`62`	`16`	`11039`	`504.8`	`-0.6`	`0.780`	`5`	`1`	`0`	`0.000`
	`3`		B	`59`	`15`	`10684`	`◊`	A	x-1,y,z-1	`1_454`	`48`	`17`	`11039`	`499.4`	`0.2`	`0.817`	`6`	`1`	`0`	`0.000`
	*Average:*													`502.1`	`-0.2`	`0.799`	`6`	`1`	`0`	`0.000`
3	`4`		B	`36`	`10`	`10684`	`x`	B	x-1,y,z	`1_455`	`30`	`9`	`10684`	`333.2`	`-0.9`	`0.652`	`2`	`0`	`0`	`0.000`
	`5`		A	`32`	`10`	`11039`	`x`	A	x-1,y,z	`1_455`	`23`	`5`	`11039`	`260.7`	`0.7`	`0.792`	`3`	`0`	`0`	`0.000`
	*Average:*													`297.0`	`-0.1`	`0.722`	`3`	`0`	`0`	`0.000`
4	`6`		A	`36`	`11`	`11039`	`x`	A	-x+2,y-1/2,-z	`2_745`	`27`	`8`	`11039`	`263.3`	`-1.6`	`0.576`	`3`	`0`	`0`	`0.000`
5	`7`		A	`29`	`8`	`11039`	`◊`	B	-x+2,y-1/2,-z	`2_745`	`24`	`9`	`10684`	`258.5`	`-0.3`	`0.623`	`1`	`2`	`0`	`0.000`
6	`8`		B	`26`	`11`	`10684`	`x`	B	-x+1,y-1/2,-z-1	`2_644`	`26`	`7`	`10684`	`258.5`	`-0.3`	`0.695`	`3`	`2`	`0`	`0.000`
7	`9`		B	`9`	`3`	`10684`	`◊`	A	x-1,y,z	`1_455`	`8`	`2`	`11039`	`71.1`	`0.5`	`0.687`	`0`	`0`	`0`	`0.000`
8	`10`		A	`4`	`1`	`11039`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`5`	`1`	`10684`	`41.5`	`-0.1`	`0.532`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe