PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=673-64-44L)

Interfaces in PDB 5uqv crystal.
Space symmetry group: P 1 21 1. Resolution: 2.84 Å

USP7 IN COMPLEX WITH GNE6640 (4-(2-AMINO-4-ETHYL-5-(1H-INDAZOL-5-YL) PYRIDIN-3-YL)PHENOL)

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	`81`	`24`	`16532`	`◊`	A	x,y,z-1	`1_554`	`82`	`24`	`16552`	`781.0`	`-7.9`	`0.129`	`7`	`11`	`0`	`0.100`
2	`2`		B	`71`	`22`	`16532`	`x`	B	-x,y-1/2,-z-3	`2_542`	`76`	`25`	`16532`	`653.6`	`2.0`	`0.547`	`10`	`6`	`0`	`0.000`
	`3`		A	`61`	`20`	`16552`	`x`	A	-x+1,y-1/2,-z-2	`2_643`	`69`	`21`	`16552`	`542.6`	`2.3`	`0.650`	`9`	`5`	`0`	`0.000`
	*Average:*													`598.1`	`2.2`	`0.599`	`10`	`6`	`0`	`0.000`
3	`4`		B	`54`	`18`	`16532`	`◊`	A	x,y,z	`1_555`	`53`	`17`	`16552`	`501.7`	`-0.7`	`0.528`	`3`	`3`	`0`	`0.000`
4	`5`		B	`24`	`7`	`16532`	`x`	B	x-1,y,z	`1_455`	`18`	`5`	`16532`	`160.6`	`0.2`	`0.588`	`2`	`0`	`0`	`0.000`
	`6`		A	`17`	`5`	`16552`	`x`	A	x-1,y,z	`1_455`	`24`	`7`	`16552`	`159.1`	`0.3`	`0.594`	`2`	`0`	`0`	`0.000`
	*Average:*													`159.8`	`0.2`	`0.591`	`2`	`0`	`0`	`0.000`
5	`7`		B	`18`	`4`	`16532`	`x`	B	-x+1,y-1/2,-z-3	`2_642`	`15`	`3`	`16532`	`141.2`	`-0.1`	`0.560`	`1`	`1`	`0`	`0.000`
	`8`		A	`18`	`4`	`16552`	`x`	A	-x,y-1/2,-z-2	`2_543`	`15`	`3`	`16552`	`141.2`	`0.1`	`0.588`	`0`	`0`	`0`	`0.000`
	*Average:*													`141.2`	`0.0`	`0.574`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe