PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=237-9E-8PK)

Interfaces in PDB 2grc crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

1.5 A STRUCTURE OF BROMODOMAIN FROM HUMAN BRG1 PROTEIN, A CENTRAL ATPASE OF SWI/SNF REMODELING 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`		A	`48`	`14`	`7668`	`x`	A	x-1,y,z	`1_455`	`45`	`16`	`7668`	`416.3`	`1.2`	`0.731`	`6`	`1`	`0`	`0.000`
`2`		A	`26`	`7`	`7668`	`x`	A	x-1,y+1,z	`1_465`	`32`	`12`	`7668`	`285.7`	`-2.8`	`0.350`	`3`	`0`	`0`	`0.000`
`3`		A	`23`	`13`	`7668`	`x`	A	x,y-1,z	`1_545`	`18`	`9`	`7668`	`131.6`	`0.0`	`0.626`	`0`	`2`	`0`	`0.000`
`4`		A	`15`	`7`	`7668`	`x`	A	-x+1,y-1/2,-z	`2_645`	`14`	`6`	`7668`	`121.0`	`1.1`	`0.695`	`1`	`0`	`0`	`0.000`
`5`		A	`12`	`3`	`7668`	`x`	A	-x,y-1/2,-z+1	`2_546`	`7`	`3`	`7668`	`87.0`	`-0.0`	`0.588`	`0`	`0`	`0`	`0.000`
`6`		A	`8`	`4`	`7668`	`x`	A	-x+2,y-1/2,-z	`2_745`	`4`	`1`	`7668`	`49.8`	`0.7`	`0.713`	`0`	`1`	`0`	`0.000`
`7`		A	`1`	`1`	`7668`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`7668`	`4.1`	`0.2`	`0.802`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe