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Interfaces in PDB 3e99 crystal.
Space symmetry group: P 63 2 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE BETA SUBUNIT OF THE BENZOATE 1,2-DIOXYGENASE (BENB, BMAA0186) FROM BURKHOLDERIA MALLEI ATCC 23344 AT 1.90 A RESOLUTION

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	`96`	`25`	`8336`	`x`	A	-y+1,x-y,z	`3_655`	`82`	`20`	`8336`	`766.4`	`-2.5`	`0.615`	`13`	`10`	`0`	`0.947`
`2`		A	`32`	`9`	`8336`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`32`	`9`	`8336`	`284.8`	`-5.1`	`0.145`	`0`	`0`	`0`	`0.200`
`3`		A	`29`	`8`	`8336`	`◊`	A	x-y,-y,-z	`7_555`	`29`	`8`	`8336`	`235.9`	`0.1`	`0.662`	`2`	`0`	`0`	`0.000`
`4`		A	`25`	`6`	`8336`	`x`	A	-y,x-y,z	`3_555`	`31`	`9`	`8336`	`224.4`	`-2.3`	`0.283`	`2`	`0`	`0`	`0.000`
`5`		A	`10`	`3`	`8336`	`x`	A	-x+1,-x+y,-z	`9_655`	`13`	`4`	`8336`	`104.1`	`1.3`	`0.805`	`3`	`1`	`0`	`0.000`
`6`		[ACT]A:164	`4`	`1`	`184`	`x`	[ACT]A:164	-y,x-y,z	`3_555`	`4`	`1`	`184`	`64.0`	`-0.5`	`0.719`	`0`	`0`	`0`	`0.000`
`7`		[ACT]A:164	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`8336`	`39.9`	`0.3`	`0.757`	`1`	`0`	`0`	`0.000`
`8`		A	`6`	`3`	`8336`	`◊`	A	x,x-y,-z+1/2	`12_555`	`6`	`3`	`8336`	`39.2`	`-0.1`	`0.590`	`0`	`0`	`0`	`0.003`
`9`		A	`6`	`3`	`8336`	`◊`	[ACT]A:164	-y,x-y,z	`3_555`	`4`	`1`	`184`	`38.1`	`-0.2`	`0.646`	`0`	`0`	`0`	`0.000`
`10`		[ACT]A:164	`3`	`1`	`184`	`f`	A	-y,x-y,z	`3_555`	`5`	`3`	`8336`	`37.8`	`-0.1`	`0.704`	`1`	`0`	`0`	`0.100`
`11`		A	`1`	`1`	`8336`	`◊`	A	y,x,-z	`11_555`	`1`	`1`	`8336`	`2.9`	`-0.1`	`0.387`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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