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Session Map (id=237-HO-34E)

Interfaces in PDB 3s9w crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS M98G BOUND TO CA2+ AND THYMIDINE-5',3'-DIPHOSPHATE 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:151	`25`	`1`	`546`	`f`	A	x,y,z	`1_555`	`46`	`18`	`7161`	`356.4`	`-1.6`	`0.770`	`7`	`0`	`0`	`0.026`
`2`		A	`19`	`7`	`7161`	`x`	A	-x+1,y-1/2,-z	`2_645`	`27`	`10`	`7161`	`208.5`	`-1.6`	`0.334`	`2`	`0`	`0`	`0.000`
`3`		A	`26`	`6`	`7161`	`x`	A	x-1,y,z	`1_455`	`27`	`6`	`7161`	`204.5`	`-1.2`	`0.490`	`1`	`0`	`0`	`0.000`
`4`		A	`13`	`4`	`7161`	`x`	A	-x,y-1/2,-z	`2_545`	`12`	`7`	`7161`	`73.5`	`0.4`	`0.654`	`1`	`0`	`0`	`0.000`
`5`		A	`5`	`1`	`7161`	`◊`	[THP]A:151	x-1,y,z	`1_455`	`6`	`1`	`546`	`57.1`	`-0.2`	`0.680`	`2`	`0`	`0`	`0.000`
`6`		[CA]A:150	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7161`	`43.1`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.050`
`7`		A	`3`	`2`	`7161`	`◊`	[THP]A:151	-x+1,y-1/2,-z	`2_645`	`5`	`1`	`546`	`42.8`	`-2.2`	`0.205`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`7161`	`x`	A	x,y,z-1	`1_554`	`5`	`3`	`7161`	`25.2`	`0.9`	`0.756`	`0`	`0`	`0`	`0.000`
`9`		[THP]A:151	`2`	`1`	`546`	`f`	[CA]A:150	x,y,z	`1_555`	`1`	`1`	`85`	`22.1`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.024`
`10`		A	`3`	`2`	`7161`	`x`	A	-x,y-1/2,-z+1	`2_546`	`2`	`1`	`7161`	`16.0`	`0.5`	`0.802`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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