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Interfaces in PDB 4j6h crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS H121Q 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`	`547`	`f`	A	x,y,z	`1_555`	`45`	`18`	`7147`	`354.0`	`-1.7`	`0.747`	`7`	`0`	`0`	`0.028`
`2`		A	`29`	`7`	`7147`	`x`	A	x-1,y,z	`1_455`	`30`	`7`	`7147`	`212.0`	`-0.9`	`0.495`	`1`	`0`	`0`	`0.000`
`3`		A	`19`	`7`	`7147`	`x`	A	-x+1,y-1/2,-z	`2_645`	`25`	`9`	`7147`	`205.9`	`-1.9`	`0.291`	`2`	`0`	`0`	`0.000`
`4`		A	`13`	`5`	`7147`	`x`	A	-x,y-1/2,-z	`2_545`	`13`	`7`	`7147`	`73.3`	`0.8`	`0.680`	`0`	`0`	`0`	`0.000`
`5`		A	`5`	`1`	`7147`	`◊`	[THP]A:201	x-1,y,z	`1_455`	`7`	`1`	`547`	`58.0`	`-0.1`	`0.694`	`2`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`7147`	`x`	A	x,y,z-1	`1_554`	`6`	`4`	`7147`	`43.7`	`1.4`	`0.827`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`7147`	`◊`	[THP]A:201	-x+1,y-1/2,-z	`2_645`	`5`	`1`	`547`	`42.8`	`-2.0`	`0.212`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:202	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7147`	`42.2`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.054`
`9`		[CA]A:202	`1`	`1`	`85`	`f`	[THP]A:201	x,y,z	`1_555`	`3`	`1`	`547`	`20.4`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.019`
`10`		A	`3`	`2`	`7147`	`x`	A	-x,y-1/2,-z+1	`2_546`	`3`	`1`	`7147`	`16.6`	`0.7`	`0.780`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe