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Session Map (id=526-7P-0B3)

Interfaces in PDB 5j22 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS L103D 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`	`552`	`f`	A	x,y,z	`1_555`	`46`	`18`	`7197`	`358.4`	`-1.6`	`0.774`	`7`	`0`	`0`	`0.027`
`2`		A	`27`	`7`	`7197`	`x`	A	x-1,y,z	`1_455`	`30`	`6`	`7197`	`245.7`	`-0.8`	`0.518`	`1`	`0`	`0`	`0.000`
`3`		A	`17`	`7`	`7197`	`x`	A	-x+3,y-1/2,-z+2	`2_847`	`26`	`9`	`7197`	`205.2`	`-1.8`	`0.283`	`2`	`0`	`0`	`0.000`
`4`		A	`8`	`3`	`7197`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`12`	`6`	`7197`	`73.5`	`0.2`	`0.591`	`0`	`0`	`0`	`0.000`
`5`		A	`7`	`2`	`7197`	`◊`	[THP]A:202	x-1,y,z	`1_455`	`7`	`1`	`552`	`66.2`	`-0.6`	`0.649`	`2`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`7197`	`x`	A	x,y,z-1	`1_554`	`7`	`3`	`7197`	`43.7`	`1.7`	`0.777`	`2`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`7197`	`◊`	[THP]A:202	-x+3,y-1/2,-z+2	`2_847`	`5`	`1`	`552`	`42.3`	`-2.2`	`0.209`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:201	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7197`	`41.2`	`-9.5`	`0.000`	`0`	`0`	`0`	`0.055`
`9`		A	`4`	`2`	`7197`	`x`	A	-x+2,y-1/2,-z+3	`2_748`	`2`	`1`	`7197`	`21.4`	`0.7`	`0.831`	`0`	`0`	`0`	`0.000`
`10`		[THP]A:202	`3`	`1`	`552`	`f`	[CA]A:201	x,y,z	`1_555`	`1`	`1`	`85`	`20.0`	`-3.2`	`0.000`	`0`	`0`	`0`	`0.018`

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

Protein Data Bank
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