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PISA Interface List.

Session Map (id=122-9J-883)

Interfaces in PDB 6hq2 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.45 Å

STRUCTURE OF EAL ENZYME BD1971 - APO FORM

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`		B	`91`	`28`	`7100`	`◊`	A	x,y,z	`1_555`	`100`	`28`	`7207`	`1159.4`	`-26.0`	`0.003`	`5`	`7`	`0`	`1.000`
`2`		B	`59`	`18`	`7100`	`◊`	B	-y+1,-x+1,-z+3/2	`8_666`	`58`	`17`	`7100`	`532.7`	`-2.1`	`0.655`	`4`	`2`	`0`	`0.000`
`3`		A	`46`	`16`	`7207`	`◊`	B	x-1/2,-y+3/2,-z+9/4	`6_467`	`39`	`13`	`7100`	`409.5`	`1.0`	`0.801`	`6`	`1`	`0`	`0.000`
`4`		A	`32`	`12`	`7207`	`◊`	A	y-1,x+1,-z+2	`7_467`	`32`	`12`	`7207`	`324.4`	`-0.6`	`0.669`	`6`	`2`	`0`	`0.000`
`5`		A	`7`	`2`	`7207`	`x`	A	x-1/2,-y+3/2,-z+9/4	`6_467`	`3`	`1`	`7207`	`21.6`	`-0.3`	`0.499`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`7207`	`◊`	A	-y+1,-x+1,-z+5/2	`8_667`	`1`	`1`	`7207`	`17.3`	`0.4`	`0.867`	`0`	`0`	`0`	`0.000`
`7`		B	`1`	`1`	`7100`	`◊`	A	y-1,x+1,-z+2	`7_467`	`2`	`1`	`7207`	`3.1`	`0.1`	`0.708`	`0`	`0`	`0`	`0.000`

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