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Interfaces in PDB 5e1f crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS G20E 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`	`548`	`f`	A	x,y,z	`1_555`	`46`	`18`	`7186`	`348.1`	`-1.5`	`0.771`	`7`	`0`	`0`	`0.028`
`2`		A	`18`	`7`	`7186`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`26`	`9`	`7186`	`207.4`	`-1.8`	`0.298`	`2`	`0`	`0`	`0.000`
`3`		A	`22`	`6`	`7186`	`x`	A	x-1,y,z	`1_455`	`23`	`6`	`7186`	`166.7`	`-1.1`	`0.463`	`0`	`0`	`0`	`0.000`
`4`		A	`10`	`4`	`7186`	`x`	A	-x,y-1/2,-z+2	`2_547`	`18`	`7`	`7186`	`127.4`	`1.0`	`0.701`	`1`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`7186`	`◊`	[THP]A:201	x-1,y,z	`1_455`	`8`	`1`	`548`	`55.1`	`-0.2`	`0.712`	`2`	`0`	`0`	`0.000`
`6`		[CA]A:202	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`6`	`7186`	`49.8`	`-8.8`	`0.000`	`0`	`0`	`0`	`0.052`
`7`		A	`3`	`2`	`7186`	`◊`	[THP]A:201	-x+1,y-1/2,-z+2	`2_647`	`6`	`1`	`548`	`45.8`	`-2.1`	`0.207`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`7186`	`x`	A	x,y,z-1	`1_554`	`9`	`4`	`7186`	`42.8`	`1.1`	`0.770`	`2`	`0`	`0`	`0.000`
`9`		[CA]A:202	`1`	`1`	`85`	`f`	[THP]A:201	x,y,z	`1_555`	`4`	`1`	`548`	`18.2`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.020`
`10`		A	`1`	`1`	`7186`	`◊`	[CA]A:202	x-1,y,z	`1_455`	`1`	`1`	`85`	`3.0`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`7186`	`x`	A	-x+1,y-1/2,-z+3	`2_648`	`1`	`1`	`7186`	`1.9`	`0.1`	`0.760`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`7186`	`x`	A	-x,y-1/2,-z+3	`2_548`	`1`	`1`	`7186`	`1.3`	`-0.0`	`0.610`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe