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Session Map (id=439-56-KGC)

Interfaces in PDB 3ero crystal.
Space symmetry group: P 1 21 1. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS I72E 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:150	`25`	`1`	`543`	`f`	A	x,y,z	`1_555`	`48`	`18`	`7235`	`351.7`	`-2.1`	`0.756`	`7`	`0`	`0`	`0.028`
`2`		A	`24`	`6`	`7235`	`x`	A	x-1,y,z	`1_455`	`29`	`6`	`7235`	`215.9`	`-0.8`	`0.532`	`0`	`1`	`0`	`0.000`
`3`		A	`21`	`7`	`7235`	`x`	A	-x+1,y-1/2,-z	`2_645`	`26`	`10`	`7235`	`213.2`	`-1.6`	`0.391`	`2`	`0`	`0`	`0.000`
`4`		A	`13`	`4`	`7235`	`x`	A	-x,y-1/2,-z	`2_545`	`14`	`8`	`7235`	`113.5`	`0.2`	`0.636`	`0`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`7235`	`◊`	[THP]A:150	x-1,y,z	`1_455`	`6`	`1`	`543`	`58.1`	`-0.1`	`0.678`	`2`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`7235`	`x`	A	x,y,z-1	`1_554`	`10`	`5`	`7235`	`49.7`	`0.7`	`0.758`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`7235`	`◊`	[THP]A:150	-x+1,y-1/2,-z	`2_645`	`5`	`1`	`543`	`43.1`	`-2.0`	`0.229`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:151	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7235`	`39.4`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.049`
`9`		[CA]A:151	`1`	`1`	`85`	`f`	[THP]A:150	x,y,z	`1_555`	`2`	`1`	`543`	`22.0`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.024`
`10`		A	`1`	`1`	`7235`	`x`	A	-x,y-1/2,-z+1	`2_546`	`1`	`1`	`7235`	`1.9`	`-0.0`	`0.596`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe