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PISA Interface List.

Session Map (id=236-1F-457)

Interfaces in PDB 4d3r crystal.
Space symmetry group: P 21 21 21. Resolution: 1.67 Å

CRYSTAL STRUCTURE OF POINT MUTATED DUSP19 (I187A)

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`68`	`18`	`6896`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`42`	`17`	`6896`	`518.6`	`-4.0`	`0.362`	`4`	`2`	`0`	`0.000`
`2`		A	`52`	`15`	`6896`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`55`	`16`	`6896`	`500.8`	`-3.9`	`0.374`	`5`	`0`	`0`	`0.000`
`3`		A	`27`	`9`	`6896`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`22`	`7`	`6896`	`204.2`	`-4.3`	`0.136`	`0`	`0`	`0`	`0.000`
`4`		[SO4]A:321	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`18`	`8`	`6896`	`105.8`	`-18.4`	`0.727`	`9`	`0`	`0`	`0.100`
`5`		A	`3`	`2`	`6896`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`7`	`4`	`6896`	`23.5`	`0.1`	`0.653`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`6896`	`◊`	[SO4]A:321	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`184`	`8.7`	`-0.9`	`0.773`	`0`	`0`	`0`	`0.000`

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