Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=442-93-63D)

Interfaces in PDB 5cvm crystal.
Space symmetry group: C 2 2 21. Resolution: 1.90 Å

USP46~UBIQUITIN BEA COVALENT COMPLEX

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`		B	`181`	`40`	`4961`	`◊`	A	x,y,z	`1_555`	`225`	`61`	`15923`	`1843.3`	`-9.1`	`0.263`	`36`	`7`	`0`	`1.000`
`2`		A	`114`	`34`	`15923`	`◊`	A	-x,y,-z-1/2	`3_554`	`113`	`34`	`15923`	`1126.1`	`-1.0`	`0.548`	`20`	`20`	`0`	`0.100`
`3`		A	`54`	`15`	`15923`	`◊`	A	x,-y,-z	`4_555`	`54`	`15`	`15923`	`498.3`	`-5.0`	`0.200`	`6`	`8`	`0`	`0.000`
`4`		A	`29`	`9`	`15923`	`x`	A	-x+1/2,y-1/2,-z-1/2	`7_544`	`24`	`10`	`15923`	`267.3`	`-3.4`	`0.186`	`3`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`15923`	`◊`	B	-x+1/2,y-1/2,-z-1/2	`7_544`	`2`	`1`	`4961`	`38.7`	`0.5`	`0.739`	`0`	`0`	`0`	`0.000`
`6`		B	`2`	`1`	`4961`	`◊`	A	-x,y,-z-1/2	`3_554`	`1`	`1`	`15923`	`7.4`	`0.3`	`0.788`	`0`	`0`	`0`	`0.000`

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