PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=264-93-3HJ)

Interfaces in PDB 3n7c crystal.
Space symmetry group: P 21 21 21. Resolution: 2.26 Å

CRYSTAL STRUCTURE OF THE RAN BINDING DOMAIN FROM THE NUCLEAR PORE COMPLEX COMPONENT NUP2 FROM ASHBYA GOSSYPII

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	`42`	`12`	`5825`	`◊`	A	x,y,z	`1_555`	`51`	`15`	`6058`	`461.0`	`-4.3`	`0.373`	`4`	`0`	`0`	`0.000`
`2`		A	`49`	`14`	`6058`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`49`	`16`	`5825`	`456.5`	`0.1`	`0.703`	`5`	`3`	`0`	`0.000`
`3`		A	`28`	`7`	`6058`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`31`	`11`	`5825`	`302.5`	`-2.8`	`0.303`	`5`	`0`	`0`	`0.000`
`4`		B	`18`	`4`	`5825`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`16`	`7`	`6058`	`148.8`	`-1.1`	`0.495`	`3`	`0`	`0`	`0.000`
`5`		A	`7`	`2`	`6058`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`9`	`2`	`5825`	`69.1`	`-0.4`	`0.479`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`6058`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`2`	`1`	`6058`	`8.3`	`0.2`	`0.791`	`0`	`0`	`0`	`0.000`
`7`		B	`1`	`1`	`5825`	`x`	B	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`5825`	`6.6`	`0.2`	`0.821`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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