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PISA Interface List.

Session Map (id=483-FM-851)

Interfaces in PDB 4d3p crystal.
Space symmetry group: P 21 21 21. Resolution: 1.27 Å

CRYSTAL STRUCTURE OF POINT MUTATED DUSP19 (C150A)

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	`80`	`19`	`7470`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`60`	`19`	`7470`	`667.3`	`-2.7`	`0.565`	`7`	`5`	`0`	`0.000`
`2`		A	`65`	`18`	`7470`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`64`	`19`	`7470`	`575.6`	`-3.5`	`0.510`	`6`	`2`	`0`	`0.000`
`3`		A	`32`	`13`	`7470`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`28`	`9`	`7470`	`254.3`	`-1.1`	`0.555`	`3`	`1`	`0`	`0.000`
`4`		[SO4]A:1206	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`7`	`7470`	`103.9`	`-20.5`	`0.716`	`9`	`0`	`0`	`0.059`
`5`		[SO4]A:1207	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`19`	`10`	`7470`	`98.8`	`-15.1`	`0.800`	`4`	`0`	`0`	`0.041`
`6`		A	`2`	`2`	`7470`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`1`	`1`	`7470`	`4.1`	`-0.1`	`0.489`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`7470`	`◊`	[SO4]A:1207	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`187`	`1.8`	`-0.0`	`0.789`	`0`	`0`	`0`	`0.000`

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