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Session Map (id=131-6G-7C9)

Interfaces in PDB 4k2k crystal.
Space symmetry group: P 1 21 1. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS L25A/L36A/I92A 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:202	`25`	`1`	`554`	`f`	A	x,y,z	`1_555`	`47`	`17`	`7166`	`350.5`	`-2.1`	`0.742`	`7`	`0`	`0`	`0.029`
`2`		A	`26`	`6`	`7166`	`x`	A	x-1,y,z	`1_455`	`28`	`6`	`7166`	`226.4`	`0.3`	`0.608`	`2`	`1`	`0`	`0.000`
`3`		A	`21`	`10`	`7166`	`x`	A	-x+1,y-1/2,-z	`2_645`	`23`	`9`	`7166`	`216.8`	`-1.2`	`0.417`	`2`	`0`	`0`	`0.000`
`4`		A	`7`	`3`	`7166`	`x`	A	-x,y-1/2,-z	`2_545`	`11`	`6`	`7166`	`71.9`	`0.9`	`0.676`	`0`	`0`	`0`	`0.000`
`5`		A	`8`	`3`	`7166`	`◊`	[THP]A:202	x-1,y,z	`1_455`	`8`	`1`	`554`	`71.1`	`-0.9`	`0.648`	`2`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`7166`	`x`	A	x,y,z-1	`1_554`	`7`	`4`	`7166`	`63.6`	`1.4`	`0.824`	`1`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`7166`	`◊`	[THP]A:202	-x+1,y-1/2,-z	`2_645`	`6`	`1`	`554`	`46.0`	`-1.5`	`0.347`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:201	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7166`	`41.6`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.052`
`9`		[THP]A:202	`3`	`1`	`554`	`f`	[CA]A:201	x,y,z	`1_555`	`1`	`1`	`85`	`21.1`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.019`

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

Protein Data Bank
in Europe