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PISA Interface List.

Session Map (id=856-E8-M11)

Interfaces in PDB 2cwa crystal.
Space symmetry group: P 65 2 2. Resolution: 1.96 Å

CRYSTAL STRUCTURE OF THE SINGLE-STRANDED DNA BINDING PROTEIN FROM THERMUS THERMOPHILUS HB8

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	`165`	`40`	`11834`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`165`	`41`	`11834`	`1641.1`	`-2.5`	`0.197`	`32`	`24`	`0`	`0.969`
`2`		A	`69`	`19`	`11834`	`x`	A	x-y,x,z-1/6	`6_554`	`64`	`18`	`11834`	`574.0`	`-3.7`	`0.142`	`4`	`0`	`0`	`0.000`
`3`		[NO3]A:501	`4`	`1`	`158`	`f`	A	x,y,z	`1_555`	`9`	`6`	`11834`	`68.8`	`1.4`	`0.624`	`4`	`0`	`0`	`0.105`
`4`		[NO3]A:503	`4`	`1`	`159`	`◊`	A	x,y,z	`1_555`	`10`	`3`	`11834`	`65.6`	`1.7`	`0.518`	`2`	`0`	`0`	`0.000`
`5`		[NO3]A:502	`4`	`1`	`159`	`f`	A	x,y,z	`1_555`	`15`	`6`	`11834`	`64.1`	`1.2`	`0.568`	`3`	`0`	`0`	`0.038`
`6`		A	`7`	`4`	`11834`	`◊`	[NO3]A:502	x-y,x,z-1/6	`6_554`	`4`	`1`	`159`	`56.1`	`0.7`	`0.438`	`2`	`0`	`0`	`0.000`
`7`		[NO3]A:501	`4`	`1`	`158`	`◊`	A	x-y,x,z-1/6	`6_554`	`9`	`5`	`11834`	`50.6`	`0.3`	`0.321`	`1`	`0`	`0`	`0.000`
`8`		A	`5`	`1`	`11834`	`x`	A	x-y,-y+1,-z	`8_565`	`5`	`1`	`11834`	`46.6`	`0.3`	`0.627`	`0`	`0`	`0`	`0.000`
`9`		[NO3]A:503	`2`	`1`	`159`	`◊`	[NO3]A:503	-x+y,y,-z+1/2	`11_555`	`2`	`1`	`159`	`23.9`	`0.5`	`1.000`	`0`	`0`	`0`	`0.000`
`10`		[NO3]A:501	`2`	`1`	`158`	`◊`	[NO3]A:502	x-y,x,z-1/6	`6_554`	`1`	`1`	`159`	`15.2`	`0.3`	`0.500`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`11834`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`3`	`2`	`11834`	`7.6`	`0.0`	`0.567`	`0`	`0`	`0`	`0.000`
`12`		[NO3]A:503	`1`	`1`	`159`	`f`	A	-x+y,y,-z+1/2	`11_555`	`1`	`1`	`11834`	`2.8`	`0.1`	`0.889`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe