PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4dqa crystal.
Space symmetry group: P 61 2 2. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN (BACOVA_03559) FROM BACTEROIDES OVATUS ATCC 8483 AT 1.50 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	`143`	`36`	`15978`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`143`	`36`	`15978`	`1268.3`	`-9.2`	`0.345`	`5`	`0`	`0`	`0.000`
`2`		A	`66`	`21`	`15978`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`67`	`21`	`15978`	`542.1`	`1.9`	`0.853`	`2`	`6`	`0`	`0.000`
`3`		A	`51`	`15`	`15978`	`x`	A	y-1,x,-z+1/3	`7_455`	`53`	`16`	`15978`	`516.0`	`-3.5`	`0.372`	`3`	`0`	`0`	`0.000`
`4`		A	`42`	`17`	`15978`	`x`	A	x-y,x,z+1/6	`6_555`	`46`	`14`	`15978`	`408.6`	`-2.7`	`0.429`	`0`	`0`	`0`	`0.000`
`5`		A	`19`	`6`	`15978`	`x`	A	x-y+1,x+1,z+1/6	`6_665`	`16`	`5`	`15978`	`174.9`	`-0.4`	`0.562`	`1`	`0`	`0`	`0.000`
`6`		A	`15`	`6`	`15978`	`◊`	A	y,x,-z+1/3	`7_555`	`14`	`6`	`15978`	`124.0`	`-1.4`	`0.363`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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