PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=173-2P-50F)

Interfaces in PDB 3fa2 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE BRCA1 ASSOCIATED RING DOMAIN (BARD1) TANDEM BRCT DOMAINS

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	`73`	`20`	`11290`	`◊`	A	-x,y-1/2,-z-1	`2_544`	`71`	`20`	`11132`	`659.1`	`3.6`	`0.786`	`7`	`11`	`0`	`0.000`
`2`		B	`58`	`18`	`11290`	`◊`	A	x,y,z	`1_555`	`59`	`17`	`11132`	`537.7`	`-3.6`	`0.299`	`9`	`5`	`1`	`0.033`
`3`		B	`46`	`15`	`11290`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`48`	`15`	`11132`	`506.1`	`0.6`	`0.630`	`9`	`7`	`0`	`0.000`
`4`		B	`27`	`9`	`11290`	`◊`	A	-x,y-1/2,-z	`2_545`	`21`	`6`	`11132`	`195.4`	`-1.0`	`0.480`	`2`	`0`	`0`	`0.000`
`5`		B	`17`	`6`	`11290`	`x`	B	-x,y-1/2,-z	`2_545`	`21`	`6`	`11290`	`176.7`	`-2.2`	`0.303`	`1`	`1`	`0`	`0.000`
`6`		[GOL]B:778	`6`	`1`	`219`	`f`	B	x,y,z	`1_555`	`25`	`10`	`11290`	`141.5`	`-0.4`	`0.501`	`3`	`0`	`0`	`0.011`
`7`		[GOL]A:1	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`30`	`11`	`11132`	`140.4`	`-0.3`	`0.546`	`5`	`0`	`0`	`0.027`
`8`		[PO4]B:2	`5`	`1`	`188`	`f`	B	x,y,z	`1_555`	`24`	`6`	`11290`	`103.0`	`-6.1`	`0.711`	`2`	`0`	`0`	`0.045`
`9`		[PO4]B:1	`5`	`1`	`188`	`f`	B	x,y,z	`1_555`	`11`	`5`	`11290`	`92.2`	`-5.2`	`0.840`	`4`	`0`	`0`	`0.045`
`10`		[PO4]A:3	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`15`	`7`	`11132`	`89.8`	`-5.6`	`0.723`	`3`	`0`	`0`	`0.073`
`11`		B	`1`	`1`	`11290`	`◊`	A	-x-1,y-1/2,-z-1	`2_444`	`3`	`1`	`11132`	`20.5`	`1.1`	`0.884`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe