PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=738-CL-G60)

Interfaces in PDB 1qw2 crystal.
Space symmetry group: I 2 2 2. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF A PROTEIN OF UNKNOWN FUNCTION TA1206 FROM THERMOPLASMA ACIDOPHILUM

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	`116`	`32`	`6057`	`◊`	A	-x+1,-y+1,z	`2_665`	`115`	`32`	`6057`	`1072.4`	`-13.3`	`0.125`	`16`	`0`	`0`	`1.000`
`2`		A	`87`	`19`	`6057`	`◊`	A	x,-y+1,-z+1	`4_566`	`87`	`19`	`6057`	`750.5`	`-4.8`	`0.446`	`22`	`0`	`0`	`1.000`
`3`		A	`25`	`9`	`6057`	`◊`	A	-x+1,-y+2,z	`2_675`	`24`	`9`	`6057`	`222.3`	`1.5`	`0.789`	`2`	`2`	`0`	`0.000`
`4`		A	`29`	`8`	`6057`	`x`	A	x-1/2,-y+3/2,-z+1/2	`8_465`	`23`	`8`	`6057`	`212.1`	`-1.9`	`0.382`	`0`	`0`	`0`	`0.000`
`5`		A	`13`	`5`	`6057`	`◊`	A	-x+1,y,-z+1	`3_656`	`13`	`5`	`6057`	`127.8`	`-1.5`	`0.316`	`2`	`0`	`0`	`0.064`
`6`		A	`11`	`4`	`6057`	`◊`	A	-x+2,-y+1,z	`2_765`	`11`	`4`	`6057`	`111.1`	`2.9`	`0.922`	`2`	`4`	`0`	`0.000`
`7`		A	`2`	`2`	`6057`	`◊`	A	x,-y+2,-z+1	`4_576`	`2`	`2`	`6057`	`7.0`	`0.0`	`0.641`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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