PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=495-HH-P44)

Interfaces in PDB 3h6m crystal.
Space symmetry group: P 1 21 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS V104E 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`	`46`	`18`	`7090`	`355.1`	`-1.9`	`0.769`	`7`	`0`	`0`	`0.027`
`2`		A	`18`	`7`	`7090`	`x`	A	-x+1,y-1/2,-z	`2_645`	`26`	`9`	`7090`	`204.5`	`-1.8`	`0.305`	`2`	`0`	`0`	`0.000`
`3`		A	`26`	`6`	`7090`	`x`	A	x-1,y,z	`1_455`	`27`	`6`	`7090`	`202.9`	`-1.2`	`0.475`	`0`	`0`	`0`	`0.000`
`4`		A	`12`	`5`	`7090`	`x`	A	-x,y-1/2,-z	`2_545`	`15`	`7`	`7090`	`78.0`	`0.8`	`0.699`	`0`	`0`	`0`	`0.000`
`5`		A	`5`	`1`	`7090`	`◊`	[THP]A:150	x-1,y,z	`1_455`	`6`	`1`	`546`	`57.4`	`-0.2`	`0.683`	`2`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`7090`	`x`	A	x,y,z-1	`1_554`	`7`	`3`	`7090`	`48.8`	`0.5`	`0.726`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`7090`	`◊`	[THP]A:150	-x+1,y-1/2,-z	`2_645`	`5`	`1`	`546`	`43.8`	`-2.2`	`0.203`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:151	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7090`	`40.8`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.049`
`9`		[CA]A:151	`1`	`1`	`85`	`f`	[THP]A:150	x,y,z	`1_555`	`2`	`1`	`546`	`22.2`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.024`
`10`		A	`4`	`2`	`7090`	`x`	A	-x,y-1/2,-z+1	`2_546`	`2`	`1`	`7090`	`18.7`	`0.5`	`0.786`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe