PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=431-HL-7GB)

Interfaces in PDB 5fbx crystal.
Space symmetry group: P 21 21 21. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH PNZ5 ISOXAZOLE INHIBITOR

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`		[5W4]A:201	`24`	`1`	`527`	`f`	A	x,y,z	`1_555`	`40`	`16`	`7768`	`339.7`	`-0.5`	`0.234`	`1`	`0`	`0`	`0.100`
`2`		A	`38`	`11`	`7768`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`41`	`15`	`7768`	`338.5`	`-1.9`	`0.581`	`3`	`0`	`0`	`0.000`
`3`		A	`17`	`6`	`7768`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`22`	`7`	`7768`	`206.1`	`-2.1`	`0.396`	`0`	`2`	`0`	`0.000`
`4`		A	`18`	`6`	`7768`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`23`	`6`	`7768`	`167.0`	`-2.2`	`0.393`	`1`	`1`	`0`	`0.000`
`5`		A	`22`	`7`	`7768`	`x`	A	x,y-1,z	`1_545`	`15`	`5`	`7768`	`157.4`	`-1.3`	`0.363`	`1`	`0`	`0`	`0.000`
`6`		A	`11`	`3`	`7768`	`◊`	[5W4]A:201	x-1/2,-y+3/2,-z	`4_465`	`8`	`1`	`527`	`95.8`	`0.6`	`0.486`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`5`	`7768`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`5`	`3`	`7768`	`28.3`	`0.3`	`0.721`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe