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Interfaces in PDB 3pmf crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS V23A 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`	`546`	`f`	A	x,y,z	`1_555`	`45`	`18`	`7139`	`349.9`	`-1.8`	`0.768`	`7`	`0`	`0`	`0.027`
`2`		A	`21`	`8`	`7139`	`x`	A	-x+1,y-1/2,-z	`2_645`	`27`	`10`	`7139`	`213.9`	`-2.2`	`0.301`	`2`	`0`	`0`	`0.000`
`3`		A	`26`	`6`	`7139`	`x`	A	x-1,y,z	`1_455`	`26`	`6`	`7139`	`207.7`	`-0.9`	`0.504`	`1`	`0`	`0`	`0.000`
`4`		A	`10`	`4`	`7139`	`x`	A	-x,y-1/2,-z	`2_545`	`15`	`7`	`7139`	`75.3`	`-0.1`	`0.591`	`1`	`0`	`0`	`0.000`
`5`		A	`5`	`1`	`7139`	`◊`	[THP]A:150	x-1,y,z	`1_455`	`6`	`1`	`546`	`57.5`	`-0.1`	`0.689`	`2`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`7139`	`◊`	[THP]A:150	-x+1,y-1/2,-z	`2_645`	`5`	`1`	`546`	`46.2`	`-2.3`	`0.188`	`0`	`0`	`0`	`0.000`
`7`		[CA]A:151	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7139`	`41.6`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.049`
`8`		A	`5`	`2`	`7139`	`x`	A	x,y,z-1	`1_554`	`7`	`4`	`7139`	`36.7`	`-0.4`	`0.425`	`0`	`0`	`0`	`0.000`
`9`		[CA]A:151	`1`	`1`	`85`	`f`	[THP]A:150	x,y,z	`1_555`	`3`	`1`	`546`	`22.6`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.024`

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

Protein Data Bank
in Europe