PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=156-4D-K32)

Interfaces in PDB 5ohn crystal.
Space symmetry group: P 65. Resolution: 3.60 Å

CRYSTAL STRUCTURE OF USP30 IN COVALENT COMPLEX WITH UBIQUITIN PROPARGYLAMIDE (LOW RESOLUTION)

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`140`	`37`	`4493`	`◊`	A	x,y,z	`1_555`	`176`	`53`	`14866`	`1501.9`	`-6.5`	`0.635`	`26`	`5`	`0`	`1.000`
	`2`		D	`143`	`38`	`4500`	`◊`	C	x,y,z	`1_555`	`178`	`54`	`14734`	`1497.9`	`-6.8`	`0.578`	`26`	`5`	`0`	`1.000`
	*Average:*													`1499.9`	`-6.7`	`0.607`	`26`	`5`	`0`	`1.000`
2	`3`		C	`87`	`27`	`14734`	`◊`	A	x,y,z	`1_555`	`79`	`22`	`14866`	`650.2`	`-4.1`	`0.615`	`2`	`2`	`0`	`0.000`
3	`4`		C	`60`	`18`	`14734`	`◊`	A	x-y,x,z-1/6	`2_554`	`60`	`20`	`14866`	`619.5`	`-7.0`	`0.277`	`5`	`0`	`0`	`0.000`
4	`5`		A	`40`	`12`	`14866`	`◊`	C	-x+1,-y,z-1/2	`4_654`	`47`	`13`	`14734`	`415.2`	`-1.9`	`0.613`	`1`	`4`	`0`	`0.000`
5	`6`		[AYE]D:76	`4`	`1`	`207`	`◊`	C	x,y,z	`1_555`	`26`	`10`	`14734`	`109.3`	`3.7`	`0.483`	`1`	`0`	`0`	`0.000`
	`7`		[AYE]B:76	`4`	`1`	`207`	`c`	A	x,y,z	`1_555`	`26`	`10`	`14866`	`109.1`	`3.6`	`0.493`	`1`	`0`	`0`	`0.000`
	*Average:*													`109.2`	`3.6`	`0.488`	`1`	`0`	`0`	`0.000`
6	`8`		[AYE]B:76	`3`	`1`	`207`	`cf`	B	x,y,z	`1_555`	`3`	`1`	`4493`	`41.2`	`-0.0`	`0.057`	`0`	`0`	`0`	`0.100`
	`9`		[AYE]D:76	`3`	`1`	`207`	`cf`	D	x,y,z	`1_555`	`3`	`1`	`4500`	`40.3`	`-0.1`	`0.050`	`0`	`0`	`0`	`0.100`
	*Average:*													`40.8`	`-0.0`	`0.054`	`0`	`0`	`0`	`0.100`
7	`10`		A	`1`	`1`	`14866`	`◊`	C	x-y,x-1,z-1/6	`2_544`	`1`	`1`	`14734`	`5.8`	`-0.2`	`0.301`	`0`	`0`	`0`	`0.000`
8	`11`		C	`1`	`1`	`14734`	`◊`	B	x-y,x,z-1/6	`2_554`	`1`	`1`	`4493`	`1.0`	`-0.0`	`0.589`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe