Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=878-0D-ME7)

Interfaces in PDB 2xzp crystal.
Space symmetry group: P 21 3. Resolution: 2.72 Å

UPF1 HELICASE

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`		A	`152`	`43`	`26213`	`x`	A	-z,x-1/2,-y-1/2	`8_544`	`154`	`45`	`26213`	`1435.7`	`-9.0`	`0.597`	`9`	`1`	`0`	`1.000`
`2`		A	`91`	`27`	`26213`	`x`	A	-z-1/2,-x,y-1/2	`7_454`	`100`	`27`	`26213`	`921.5`	`-7.9`	`0.400`	`10`	`2`	`0`	`1.000`
`3`		[MLI]A:1918	`7`	`1`	`224`	`f`	A	x,y,z	`1_555`	`19`	`10`	`26213`	`144.0`	`5.5`	`0.543`	`6`	`0`	`0`	`0.000`
`4`		[GOL]A:1916	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`24`	`13`	`26213`	`132.7`	`-0.3`	`0.570`	`6`	`0`	`0`	`0.251`
`5`		[MLI]A:1919	`7`	`1`	`226`	`f`	A	x,y,z	`1_555`	`23`	`9`	`26213`	`118.2`	`2.1`	`0.773`	`0`	`0`	`0`	`0.000`
`6`		[GOL]A:1917	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`15`	`5`	`26213`	`112.3`	`0.2`	`0.622`	`2`	`0`	`0`	`0.060`
`7`		[GOL]A:1915	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`10`	`5`	`26213`	`84.2`	`-0.4`	`0.551`	`1`	`0`	`0`	`0.067`
`8`		[GOL]A:1917	`5`	`1`	`216`	`◊`	A	-z-1/2,-x,y-1/2	`7_454`	`5`	`4`	`26213`	`43.1`	`-0.4`	`0.481`	`0`	`0`	`0`	`0.037`
`9`		[GOL]A:1917	`2`	`1`	`216`	`f`	[GOL]A:1916	x,y,z	`1_555`	`4`	`1`	`219`	`30.1`	`0.4`	`0.650`	`1`	`0`	`0`	`0.005`
`10`		[MLI]A:1919	`1`	`1`	`226`	`f`	[MLI]A:1918	x,y,z	`1_555`	`3`	`1`	`224`	`14.8`	`0.4`	`1.000`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`26213`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`3`	`2`	`26213`	`14.7`	`-0.4`	`0.346`	`0`	`0`	`0`	`0.000`
`12`		[GOL]A:1916	`1`	`1`	`219`	`◊`	A	-z-1/2,-x,y-1/2	`7_454`	`2`	`1`	`26213`	`7.1`	`0.3`	`0.659`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`26213`	`◊`	[GOL]A:1915	-z-1/2,-x,y-1/2	`7_454`	`2`	`1`	`217`	`4.4`	`0.1`	`0.683`	`0`	`0`	`0`	`0.000`

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