PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=845-D7-24H)

Interfaces in PDB 4f7x crystal.
Space symmetry group: P 1 21 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS I92A/L25A 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`	`551`	`f`	A	x,y,z	`1_555`	`47`	`18`	`7211`	`357.0`	`-1.8`	`0.741`	`7`	`0`	`0`	`0.028`
`2`		A	`25`	`6`	`7211`	`x`	A	x-1,y,z	`1_455`	`29`	`6`	`7211`	`225.8`	`-0.1`	`0.538`	`2`	`1`	`0`	`0.000`
`3`		A	`17`	`8`	`7211`	`x`	A	-x+1,y-1/2,-z	`2_645`	`23`	`9`	`7211`	`214.2`	`-1.3`	`0.371`	`2`	`0`	`0`	`0.000`
`4`		A	`8`	`3`	`7211`	`◊`	[THP]A:202	x-1,y,z	`1_455`	`8`	`1`	`551`	`73.9`	`-0.8`	`0.641`	`2`	`0`	`0`	`0.000`
`5`		A	`7`	`3`	`7211`	`x`	A	-x,y-1/2,-z	`2_545`	`11`	`5`	`7211`	`62.1`	`0.8`	`0.676`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`7211`	`x`	A	x,y,z-1	`1_554`	`7`	`4`	`7211`	`52.9`	`1.5`	`0.819`	`1`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`7211`	`◊`	[THP]A:202	-x+1,y-1/2,-z	`2_645`	`6`	`1`	`551`	`46.2`	`-1.5`	`0.349`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:201	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`12`	`7`	`7211`	`41.8`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.053`
`9`		[THP]A:202	`3`	`1`	`551`	`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	`2`	`1`	`7211`	`x`	A	-x,y-1/2,-z+1	`2_546`	`2`	`1`	`7211`	`8.2`	`0.2`	`0.729`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe