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Interfaces in PDB 4zui crystal.
Space symmetry group: P 1 21 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS V23H 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	`24`	`1`	`548`	`f`	A	x,y,z	`1_555`	`47`	`17`	`7022`	`355.1`	`-1.9`	`0.751`	`7`	`0`	`0`	`0.028`
`2`		A	`26`	`6`	`7022`	`x`	A	x-1,y,z	`1_455`	`28`	`6`	`7022`	`210.9`	`-1.1`	`0.501`	`2`	`0`	`0`	`0.000`
`3`		A	`19`	`8`	`7022`	`x`	A	-x+1,y-1/2,-z	`2_645`	`26`	`10`	`7022`	`204.2`	`-2.0`	`0.310`	`2`	`0`	`0`	`0.000`
`4`		A	`10`	`4`	`7022`	`x`	A	-x,y-1/2,-z	`2_545`	`13`	`6`	`7022`	`80.8`	`0.9`	`0.711`	`1`	`0`	`0`	`0.000`
`5`		A	`5`	`1`	`7022`	`◊`	[THP]A:201	x-1,y,z	`1_455`	`7`	`1`	`548`	`56.4`	`-0.2`	`0.703`	`2`	`0`	`0`	`0.000`
`6`		[CA]A:202	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`6`	`7022`	`42.0`	`-9.5`	`0.000`	`0`	`0`	`0`	`0.054`
`7`		A	`3`	`2`	`7022`	`◊`	[THP]A:201	-x+1,y-1/2,-z	`2_645`	`4`	`1`	`548`	`40.9`	`-2.0`	`0.213`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:202	`1`	`1`	`85`	`f`	[THP]A:201	x,y,z	`1_555`	`3`	`1`	`548`	`19.9`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.018`
`9`		A	`3`	`2`	`7022`	`x`	A	x,y,z-1	`1_554`	`3`	`2`	`7022`	`16.2`	`0.4`	`0.662`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`7022`	`x`	A	-x,y-1/2,-z+1	`2_546`	`2`	`1`	`7022`	`5.7`	`0.2`	`0.704`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`7022`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`7022`	`0.1`	`-0.0`	`0.636`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe