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Interfaces in PDB 5hur crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS L25T/I92K 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`	`7084`	`357.3`	`-1.9`	`0.748`	`7`	`0`	`0`	`0.028`
`2`		A	`19`	`7`	`7084`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`26`	`9`	`7084`	`211.4`	`-1.7`	`0.304`	`2`	`0`	`0`	`0.000`
`3`		A	`24`	`6`	`7084`	`x`	A	x-1,y,z	`1_455`	`29`	`6`	`7084`	`199.7`	`-1.5`	`0.439`	`0`	`0`	`0`	`0.000`
`4`		A	`10`	`4`	`7084`	`x`	A	-x,y-1/2,-z+2	`2_547`	`11`	`6`	`7084`	`68.0`	`0.2`	`0.628`	`0`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`7084`	`◊`	[THP]A:202	x-1,y,z	`1_455`	`7`	`1`	`552`	`58.7`	`-0.1`	`0.696`	`2`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`7084`	`◊`	[THP]A:202	-x+1,y-1/2,-z+2	`2_647`	`6`	`1`	`552`	`51.9`	`-2.2`	`0.161`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`7084`	`x`	A	x,y,z-1	`1_554`	`6`	`3`	`7084`	`46.7`	`1.2`	`0.814`	`1`	`0`	`0`	`0.000`
`8`		[CA]A:201	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7084`	`42.0`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.053`
`9`		[THP]A:202	`3`	`1`	`552`	`f`	[CA]A:201	x,y,z	`1_555`	`1`	`1`	`85`	`20.3`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.019`
`10`		A	`1`	`1`	`7084`	`x`	A	-x,y-1/2,-z+3	`2_548`	`1`	`1`	`7084`	`1.1`	`0.1`	`0.740`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe