PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=654-4E-49M)

Interfaces in PDB 6v1l crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN (BD1) OF HUMAN BRD4 BOUND TO BI9564

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	`54`	`13`	`7430`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`55`	`16`	`7430`	`532.2`	`0.3`	`0.714`	`4`	`4`	`0`	`0.000`
`2`		A	`40`	`13`	`7430`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`36`	`11`	`7430`	`378.4`	`-1.2`	`0.605`	`2`	`0`	`0`	`0.000`
`3`		A	`36`	`11`	`7430`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`43`	`10`	`7430`	`377.7`	`0.2`	`0.725`	`4`	`0`	`0`	`0.000`
`4`		[5U6]A:201	`25`	`1`	`580`	`f`	A	x,y,z	`1_555`	`40`	`15`	`7430`	`331.1`	`0.4`	`0.205`	`1`	`0`	`0`	`0.100`
`5`		A	`31`	`8`	`7430`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`28`	`8`	`7430`	`249.7`	`-5.0`	`0.173`	`0`	`0`	`0`	`0.000`
`6`		[5U6]A:201	`5`	`1`	`580`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`9`	`2`	`7430`	`79.7`	`2.1`	`0.723`	`1`	`0`	`0`	`0.000`
`7`		A	`6`	`3`	`7430`	`◊`	[5U6]A:201	-x-1/2,-y,z-1/2	`2_454`	`4`	`1`	`580`	`54.6`	`-0.0`	`0.425`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`7430`	`x`	A	x-1,y,z	`1_455`	`7`	`2`	`7430`	`50.1`	`-0.0`	`0.587`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`7430`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`5`	`2`	`7430`	`39.2`	`1.5`	`0.896`	`2`	`2`	`0`	`0.000`
`10`		A	`2`	`2`	`7430`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`2`	`2`	`7430`	`10.2`	`0.2`	`0.597`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe