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Interfaces in PDB 5i6w crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS A58D AT CRYOGENIC TEMPERATURE

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`		[THP]A:202	`25`	`1`	`550`	`f`	A	x,y,z	`1_555`	`47`	`18`	`7161`	`352.9`	`-1.8`	`0.753`	`7`	`0`	`0`	`0.028`
`2`		A	`20`	`8`	`7161`	`x`	A	-x+3,y-1/2,-z+2	`2_847`	`28`	`10`	`7161`	`217.7`	`-2.2`	`0.285`	`2`	`0`	`0`	`0.000`
`3`		A	`23`	`6`	`7161`	`x`	A	x-1,y,z	`1_455`	`25`	`6`	`7161`	`189.1`	`0.3`	`0.624`	`1`	`1`	`0`	`0.000`
`4`		A	`10`	`4`	`7161`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`12`	`6`	`7161`	`83.1`	`0.3`	`0.634`	`0`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`7161`	`◊`	[THP]A:202	x-1,y,z	`1_455`	`6`	`1`	`550`	`56.5`	`-0.2`	`0.655`	`2`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`7161`	`◊`	[THP]A:202	-x+3,y-1/2,-z+2	`2_847`	`5`	`1`	`550`	`44.4`	`-2.2`	`0.198`	`0`	`0`	`0`	`0.000`
`7`		[CA]A:201	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`5`	`7161`	`41.7`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.051`
`8`		[THP]A:202	`3`	`1`	`550`	`f`	[CA]A:201	x,y,z	`1_555`	`1`	`1`	`85`	`22.3`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.021`
`9`		A	`2`	`2`	`7161`	`x`	A	x,y,z-1	`1_554`	`2`	`2`	`7161`	`1.7`	`-0.0`	`0.609`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe