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Interfaces in PDB 3dms crystal.
Space symmetry group: C 1 2 1. Resolution: 1.65 Å

1.65A CRYSTAL STRUCTURE OF ISOCITRATE DEHYDROGENASE FROM BURKHOLDERIA PSEUDOMALLEI

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	`341`	`81`	`19709`	`◊`	A	-x,y,-z	`2_555`	`339`	`81`	`19709`	`3394.5`	`-43.2`	`0.005`	`42`	`14`	`0`	`1.000`
`2`		A	`27`	`7`	`19709`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`36`	`10`	`19709`	`305.3`	`-1.3`	`0.387`	`3`	`0`	`0`	`0.000`
`3`		A	`30`	`9`	`19709`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`41`	`13`	`19709`	`286.4`	`0.5`	`0.688`	`3`	`4`	`0`	`0.000`
`4`		A	`20`	`4`	`19709`	`◊`	A	-x+1,y,-z+1	`2_656`	`20`	`4`	`19709`	`162.9`	`-1.5`	`0.441`	`0`	`0`	`0`	`0.000`
`5`		A	`12`	`4`	`19709`	`◊`	A	-x,y,-z+1	`2_556`	`11`	`4`	`19709`	`99.9`	`-0.8`	`0.474`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`19709`	`x`	A	x-1/2,y-1/2,z-1	`3_444`	`7`	`2`	`19709`	`66.4`	`0.5`	`0.740`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`3`	`19709`	`x`	A	x-1/2,y-1/2,z	`3_445`	`9`	`3`	`19709`	`60.8`	`-0.1`	`0.395`	`1`	`0`	`0`	`0.000`
`8`		A	`7`	`3`	`19709`	`x`	A	x,y-1,z	`1_545`	`4`	`2`	`19709`	`55.2`	`1.5`	`0.853`	`2`	`4`	`0`	`0.000`
`9`		A	`8`	`5`	`19709`	`x`	A	-x,y-1,-z	`2_545`	`9`	`6`	`19709`	`53.4`	`1.8`	`0.877`	`0`	`0`	`0`	`0.000`
`10`		A	`6`	`2`	`19709`	`x`	A	x-1/2,y+1/2,z	`3_455`	`3`	`1`	`19709`	`40.8`	`-0.1`	`0.276`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe