PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=216-C1-A5C)

Interfaces in PDB 3mqs crystal.
Space symmetry group: P 41. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF THE USP7:HDM2(PSTS) 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`		C	`58`	`16`	`7592`	`x`	C	-x+1,-y,z-1/2	`2_654`	`57`	`15`	`7592`	`495.1`	`-6.5`	`0.093`	`2`	`0`	`0`	`0.000`
`2`		D	`33`	`7`	`926`	`◊`	C	x,y,z	`1_555`	`48`	`14`	`7592`	`359.6`	`-3.0`	`0.414`	`5`	`0`	`0`	`0.100`
`3`		C	`23`	`7`	`7592`	`x`	C	-y,x,z+1/4	`3_555`	`30`	`8`	`7592`	`230.1`	`1.2`	`0.604`	`2`	`1`	`0`	`0.000`
`4`		C	`23`	`7`	`7592`	`x`	C	-y,x-1,z+1/4	`3_545`	`21`	`6`	`7592`	`211.6`	`0.9`	`0.618`	`3`	`5`	`0`	`0.000`

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

Protein Data Bank
in Europe