PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4ljx crystal.
Space symmetry group: P 1. Resolution: 2.21 Å

CRYSTAL STRUCTURE OF AN AT-RICH INTERACTIVE DOMAIN-CONTAINING PROTEIN 3A (ARID3A) FROM HOMO SAPIENS AT 2.21 A RESOLUTION

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	`51`	`16`	`7228`	`◊`	A	x,y,z	`1_555`	`61`	`20`	`7264`	`577.0`	`-4.4`	`0.341`	`4`	`0`	`0`	`0.000`
2	`2`		B	`57`	`17`	`7228`	`◊`	A	x,y,z-1	`1_554`	`67`	`17`	`7264`	`550.3`	`0.3`	`0.683`	`7`	`4`	`0`	`0.000`
	`3`		A	`57`	`16`	`7264`	`◊`	B	x-1,y,z+1	`1_456`	`67`	`17`	`7228`	`533.8`	`-0.6`	`0.629`	`4`	`2`	`0`	`0.000`
	*Average:*													`542.0`	`-0.2`	`0.656`	`6`	`3`	`0`	`0.000`
3	`4`		A	`24`	`7`	`7264`	`◊`	B	x-1,y-1,z	`1_445`	`31`	`12`	`7228`	`290.7`	`5.6`	`0.955`	`7`	`2`	`0`	`0.000`
	`5`		A	`34`	`13`	`7264`	`◊`	B	x,y-1,z	`1_545`	`23`	`8`	`7228`	`235.0`	`1.3`	`0.739`	`3`	`1`	`0`	`0.000`
	*Average:*													`262.9`	`3.4`	`0.847`	`5`	`2`	`0`	`0.000`
4	`6`		A	`34`	`10`	`7264`	`x`	A	x-1,y,z	`1_455`	`33`	`6`	`7264`	`266.0`	`-0.4`	`0.538`	`4`	`0`	`0`	`0.000`
	`7`		B	`32`	`9`	`7228`	`x`	B	x-1,y,z	`1_455`	`30`	`5`	`7228`	`265.2`	`-0.4`	`0.516`	`4`	`0`	`0`	`0.000`
	*Average:*													`265.6`	`-0.4`	`0.527`	`4`	`0`	`0`	`0.000`
5	`8`		A	`17`	`5`	`7264`	`◊`	B	x-1,y,z	`1_455`	`24`	`9`	`7228`	`189.5`	`-1.0`	`0.512`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe