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Interfaces in PDB 4jig crystal.
Space symmetry group: F 2 2 2. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF A PUTATIVE DEHYDROGENASE FROM BURKHOLDERIA CENOCEPACIA

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	`168`	`46`	`10360`	`◊`	A	-x+1/2,-y+1/2,z	`14_555`	`168`	`46`	`10360`	`1671.3`	`-16.1`	`0.372`	`22`	`8`	`0`	`0.749`
`2`		A	`145`	`36`	`10360`	`◊`	A	-x+1/2,y,-z+1/2	`11_555`	`145`	`37`	`10360`	`1273.6`	`-18.4`	`0.177`	`16`	`0`	`0`	`0.737`
`3`		A	`46`	`12`	`10360`	`◊`	A	-x,-y,z	`2_555`	`46`	`12`	`10360`	`414.2`	`1.1`	`0.880`	`12`	`0`	`0`	`0.000`
`4`		A	`48`	`16`	`10360`	`◊`	A	x,-y,-z	`4_555`	`48`	`16`	`10360`	`397.7`	`-5.7`	`0.332`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:303	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`25`	`7`	`10360`	`126.8`	`-0.7`	`0.583`	`3`	`0`	`0`	`0.116`
`6`		[ACT]A:302	`4`	`1`	`181`	`f`	A	x,y,z	`1_555`	`18`	`8`	`10360`	`92.5`	`-0.7`	`0.666`	`1`	`0`	`0`	`0.068`
`7`		[ACT]A:301	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`11`	`7`	`10360`	`89.3`	`-0.0`	`0.684`	`3`	`0`	`0`	`0.079`
`8`		A	`1`	`1`	`10360`	`◊`	A	-x+1,-y,z	`2_655`	`1`	`1`	`10360`	`2.0`	`0.1`	`0.751`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`10360`	`◊`	A	x,-y+1/2,-z+1/2	`8_555`	`1`	`1`	`10360`	`1.7`	`-0.1`	`0.481`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe