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PISA Interface List.

Session Map (id=451-I3-P5F)

Interfaces in PDB 2dfa crystal.
Space symmetry group: I 2 2 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF LACTAM UTILIZATION 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	`86`	`27`	`10849`	`◊`	A	-x+2,y,-z	`3_755`	`85`	`27`	`10849`	`845.5`	`-17.8`	`0.009`	`2`	`0`	`0`	`1.000`
`2`		A	`49`	`15`	`10849`	`◊`	A	x,-y,-z	`4_555`	`49`	`15`	`10849`	`516.9`	`-12.8`	`0.007`	`2`	`0`	`0`	`1.000`
`3`		A	`40`	`11`	`10849`	`◊`	A	-x+2,-y,z	`2_755`	`40`	`11`	`10849`	`362.2`	`-2.1`	`0.522`	`4`	`4`	`0`	`0.122`
`4`		A	`31`	`9`	`10849`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`32`	`9`	`10849`	`290.2`	`2.1`	`0.853`	`8`	`7`	`0`	`0.000`
`5`		A	`11`	`5`	`10849`	`◊`	A	-x+1,-y+1,z	`2_665`	`11`	`5`	`10849`	`107.8`	`0.7`	`0.767`	`2`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`10849`	`◊`	A	-x+2,-y+1,z	`2_765`	`9`	`4`	`10849`	`76.4`	`-2.0`	`0.195`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`10849`	`◊`	A	x,-y+1,-z	`4_565`	`3`	`2`	`10849`	`3.5`	`0.2`	`0.721`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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