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Interfaces in PDB 2eo5 crystal.
Space symmetry group: I 2 2 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF 4-AMINOBUTYRATE AMINOTRANSFERASE FROM SULFOLOBUS TOKODAII STRAIN7

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	`390`	`104`	`18382`	`◊`	A	-x,-y+1,z	`2_565`	`389`	`104`	`18382`	`3665.9`	`-56.4`	`0.002`	`36`	`6`	`0`	`0.735`
`2`		A	`156`	`38`	`18382`	`◊`	A	-x,y,-z	`3_555`	`158`	`38`	`18382`	`1411.3`	`-17.7`	`0.123`	`22`	`2`	`0`	`0.561`
`3`		A	`53`	`18`	`18382`	`x`	A	x-1/2,-y+3/2,-z+1/2	`8_465`	`44`	`12`	`18382`	`456.0`	`2.1`	`0.847`	`7`	`2`	`0`	`0.000`
`4`		[PLP]A:1001	`15`	`1`	`388`	`cf`	A	x,y,z	`1_555`	`38`	`15`	`18382`	`246.2`	`0.8`	`0.619`	`3`	`0`	`0`	`0.021`
`5`		[EDO]A:1003	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`9`	`18382`	`100.3`	`2.7`	`0.460`	`4`	`0`	`0`	`0.000`
`6`		A	`10`	`4`	`18382`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`11`	`3`	`18382`	`84.2`	`0.2`	`0.695`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:1002	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`10`	`4`	`18382`	`76.1`	`-10.9`	`0.799`	`3`	`0`	`0`	`0.495`
`8`		A	`6`	`3`	`18382`	`◊`	A	x,-y+1,-z	`4_565`	`6`	`3`	`18382`	`62.3`	`-2.0`	`0.107`	`0`	`0`	`0`	`0.016`
`9`		[EDO]A:1003	`3`	`1`	`185`	`◊`	A	-x,y,-z	`3_555`	`5`	`2`	`18382`	`39.8`	`1.0`	`0.649`	`0`	`0`	`0`	`0.000`
`10`		[PLP]A:1001	`5`	`1`	`388`	`◊`	A	-x,-y+1,z	`2_565`	`4`	`4`	`18382`	`34.9`	`-1.4`	`0.398`	`0`	`0`	`0`	`0.028`
`11`		A	`1`	`1`	`18382`	`◊`	A	-x,-y+2,z	`2_575`	`1`	`1`	`18382`	`0.7`	`0.0`	`0.727`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe