PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6ft4 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.34 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH A 3,5-DIMETHYLISOXAZOL 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	`38`	`11`	`7671`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`42`	`13`	`7671`	`396.9`	`-4.4`	`0.372`	`3`	`0`	`0`	`0.000`
`2`		A	`39`	`8`	`7671`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`33`	`11`	`7671`	`346.0`	`-2.0`	`0.485`	`0`	`1`	`0`	`0.000`
`3`		[E5W]A:201	`22`	`1`	`520`	`◊`	A	x,y,z	`1_555`	`39`	`14`	`7671`	`332.3`	`2.4`	`0.268`	`4`	`0`	`0`	`0.000`
`4`		A	`23`	`6`	`7671`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`24`	`9`	`7671`	`188.1`	`-1.6`	`0.539`	`0`	`2`	`0`	`0.000`
`5`		A	`11`	`4`	`7671`	`x`	A	x-1,y,z	`1_455`	`10`	`4`	`7671`	`81.0`	`-0.6`	`0.439`	`0`	`0`	`0`	`0.000`
`6`		[E5W]A:201	`6`	`1`	`520`	`f`	A	-x+3/2,-y+1,z-1/2	`2_664`	`8`	`3`	`7671`	`62.5`	`0.2`	`0.358`	`1`	`0`	`0`	`0.100`
`7`		A	`7`	`5`	`7671`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`8`	`4`	`7671`	`50.6`	`1.5`	`0.867`	`1`	`2`	`0`	`0.000`
`8`		A	`1`	`1`	`7671`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`3`	`2`	`7671`	`11.2`	`-0.2`	`0.368`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe