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Session Map (id=779-G9-2MJ)

Interfaces in PDB 6xsf crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS T41V 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`	`552`	`f`	A	x,y,z	`1_555`	`45`	`17`	`7245`	`345.2`	`-1.7`	`0.755`	`7`	`0`	`0`	`0.100`
`2`		A	`18`	`7`	`7245`	`x`	A	-x+1,y-1/2,-z	`2_645`	`26`	`10`	`7245`	`218.2`	`-1.4`	`0.359`	`2`	`0`	`0`	`0.000`
`3`		A	`23`	`6`	`7245`	`x`	A	x-1,y,z	`1_455`	`26`	`6`	`7245`	`184.4`	`-0.9`	`0.474`	`0`	`0`	`0`	`0.000`
`4`		A	`8`	`3`	`7245`	`x`	A	-x,y-1/2,-z	`2_545`	`13`	`6`	`7245`	`86.1`	`0.4`	`0.646`	`1`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`7245`	`◊`	[THP]A:201	x-1,y,z	`1_455`	`7`	`1`	`552`	`56.6`	`-0.1`	`0.697`	`2`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`7245`	`◊`	[THP]A:201	-x+1,y-1/2,-z	`2_645`	`5`	`1`	`552`	`44.5`	`-2.1`	`0.201`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`7245`	`x`	A	x,y,z-1	`1_554`	`8`	`4`	`7245`	`43.6`	`-0.3`	`0.471`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`7245`	`x`	A	-x,y-1/2,-z+1	`2_546`	`1`	`1`	`7245`	`12.9`	`0.6`	`0.832`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`7245`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`7245`	`5.8`	`0.3`	`0.830`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe