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PISA Interface List.

Interfaces in PDB 5dx4 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH BENZO[CD]INDOL-2(1H)-ONE LIGAND

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	`37`	`10`	`7705`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`42`	`13`	`7705`	`370.9`	`-2.6`	`0.515`	`5`	`0`	`0`	`0.000`
`2`		[E0C]A:201	`25`	`1`	`582`	`f`	A	x,y,z	`1_555`	`38`	`13`	`7705`	`350.2`	`-7.0`	`0.249`	`1`	`0`	`0`	`0.122`
`3`		A	`31`	`10`	`7705`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`31`	`10`	`7705`	`272.0`	`-2.3`	`0.466`	`0`	`1`	`0`	`0.000`
`4`		A	`18`	`6`	`7705`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`22`	`6`	`7705`	`192.1`	`0.3`	`0.712`	`1`	`1`	`0`	`0.000`
`5`		[EDO]A:202	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`13`	`7`	`7705`	`97.3`	`2.5`	`0.477`	`7`	`0`	`0`	`0.010`
`6`		A	`11`	`4`	`7705`	`◊`	[E0C]A:201	x-1/2,-y+1/2,-z	`4_455`	`12`	`1`	`582`	`96.3`	`-1.7`	`0.489`	`0`	`0`	`0`	`0.000`
`7`		[DMS]A:203	`4`	`1`	`204`	`f`	A	x,y,z	`1_555`	`12`	`4`	`7705`	`82.0`	`2.0`	`0.449`	`1`	`0`	`0`	`0.000`
`8`		A	`6`	`1`	`7705`	`x`	A	x,y-1,z	`1_545`	`8`	`3`	`7705`	`71.1`	`-1.5`	`0.225`	`0`	`0`	`0`	`0.000`
`9`		A	`9`	`3`	`7705`	`◊`	[DMS]A:203	x-1/2,-y+1/2,-z	`4_455`	`4`	`1`	`204`	`66.1`	`0.7`	`0.368`	`0`	`0`	`0`	`0.000`
`10`		[DMS]A:203	`1`	`1`	`204`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`3`	`1`	`7705`	`24.6`	`1.1`	`0.654`	`0`	`0`	`0`	`0.000`
`11`		[DMS]A:203	`1`	`1`	`204`	`f`	[E0C]A:201	x,y,z	`1_555`	`1`	`1`	`582`	`14.3`	`0.4`	`0.641`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe