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Interfaces in PDB 5e3f crystal.
Space symmetry group: P 1 21 1. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS I92K 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:201	`25`	`1`	`551`	`f`	A	x,y,z	`1_555`	`47`	`18`	`7078`	`359.6`	`-2.0`	`0.774`	`7`	`0`	`0`	`0.029`
`2`		A	`24`	`9`	`7078`	`x`	A	-x+3,y-1/2,-z	`2_845`	`24`	`10`	`7078`	`235.0`	`-1.4`	`0.337`	`2`	`0`	`0`	`0.000`
`3`		A	`26`	`6`	`7078`	`x`	A	x-1,y,z	`1_455`	`27`	`6`	`7078`	`207.6`	`-1.0`	`0.512`	`1`	`0`	`0`	`0.000`
`4`		A	`11`	`4`	`7078`	`x`	A	-x+2,y-1/2,-z	`2_745`	`13`	`7`	`7078`	`93.4`	`0.4`	`0.659`	`1`	`0`	`0`	`0.000`
`5`		A	`5`	`1`	`7078`	`◊`	[THP]A:201	x-1,y,z	`1_455`	`7`	`1`	`551`	`56.2`	`-0.1`	`0.709`	`2`	`0`	`0`	`0.000`
`6`		[CA]A:202	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7078`	`42.8`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.052`
`7`		A	`3`	`2`	`7078`	`◊`	[THP]A:201	-x+3,y-1/2,-z	`2_845`	`5`	`1`	`551`	`41.0`	`-2.1`	`0.218`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:202	`1`	`1`	`85`	`f`	[THP]A:201	x,y,z	`1_555`	`3`	`1`	`551`	`21.3`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.019`
`9`		A	`2`	`2`	`7078`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`2`	`1`	`7078`	`17.4`	`0.8`	`0.872`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe