PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=777-HN-EHO)

Interfaces in PDB 5cv4 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS V23D/V66H 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`	`549`	`f`	A	x,y,z	`1_555`	`45`	`17`	`7050`	`350.0`	`-2.0`	`0.774`	`7`	`0`	`0`	`0.029`
`2`		A	`18`	`7`	`7050`	`x`	A	-x+1,y-1/2,-z	`2_645`	`26`	`9`	`7050`	`203.5`	`-2.0`	`0.303`	`2`	`0`	`0`	`0.000`
`3`		A	`25`	`6`	`7050`	`x`	A	x-1,y,z	`1_455`	`27`	`6`	`7050`	`203.3`	`-1.3`	`0.483`	`0`	`0`	`0`	`0.000`
`4`		A	`10`	`3`	`7050`	`x`	A	-x,y-1/2,-z	`2_545`	`12`	`7`	`7050`	`64.3`	`0.3`	`0.657`	`1`	`0`	`0`	`0.000`
`5`		A	`5`	`1`	`7050`	`◊`	[THP]A:202	x-1,y,z	`1_455`	`7`	`1`	`549`	`55.5`	`-0.3`	`0.694`	`2`	`0`	`0`	`0.000`
`6`		[CA]A:201	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7050`	`41.9`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.053`
`7`		A	`3`	`2`	`7050`	`◊`	[THP]A:202	-x+1,y-1/2,-z	`2_645`	`5`	`1`	`549`	`41.3`	`-2.0`	`0.222`	`0`	`0`	`0`	`0.000`
`8`		[THP]A:202	`3`	`1`	`549`	`f`	[CA]A:201	x,y,z	`1_555`	`1`	`1`	`85`	`20.8`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.018`
`9`		A	`4`	`2`	`7050`	`x`	A	x,y,z-1	`1_554`	`3`	`3`	`7050`	`13.9`	`-0.1`	`0.560`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`7050`	`x`	A	-x,y-1/2,-z+1	`2_546`	`1`	`1`	`7050`	`7.6`	`0.3`	`0.800`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe