PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=262-9B-E1H)

Interfaces in PDB 2nsq crystal.
Space symmetry group: P 21 21 21. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF THE C2 DOMAIN OF THE HUMAN E3 UBIQUITIN-PROTEIN LIGASE NEDD4-LIKE PROTEIN

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	`61`	`14`	`8298`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`59`	`17`	`8298`	`463.7`	`-2.7`	`0.385`	`6`	`2`	`0`	`0.000`
`2`		A	`31`	`8`	`8298`	`x`	A	x-1,y,z	`1_455`	`41`	`15`	`8298`	`328.8`	`1.0`	`0.632`	`5`	`6`	`0`	`0.000`
`3`		A	`32`	`8`	`8298`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`33`	`9`	`8298`	`313.5`	`-2.3`	`0.364`	`4`	`2`	`0`	`0.000`
`4`		A	`25`	`9`	`8298`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`18`	`9`	`8298`	`192.5`	`0.1`	`0.601`	`4`	`5`	`0`	`0.000`
`5`		[EDO]A:155	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`17`	`8`	`8298`	`113.6`	`3.6`	`0.435`	`4`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`8298`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`11`	`5`	`8298`	`96.1`	`2.3`	`0.866`	`2`	`2`	`0`	`0.000`
`7`		[GOL]A:156	`5`	`1`	`216`	`f`	A	x,y,z	`1_555`	`15`	`7`	`8298`	`89.2`	`0.1`	`0.611`	`6`	`0`	`0`	`0.355`
`8`		[GOL]A:156	`3`	`1`	`216`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`5`	`2`	`8298`	`44.5`	`-0.7`	`0.322`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe