PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=671-F3-6EH)

Interfaces in PDB 5n2m crystal.
Space symmetry group: P 21 21 21. Resolution: 1.54 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH A TETRAHYDROQUINOLINE ANALOGUE

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	`66`	`18`	`8063`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`67`	`23`	`8063`	`646.5`	`-1.9`	`0.553`	`7`	`4`	`0`	`0.000`
`2`		A	`42`	`11`	`8063`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`43`	`10`	`8063`	`418.9`	`-6.3`	`0.143`	`1`	`1`	`0`	`0.000`
`3`		A	`23`	`8`	`8063`	`x`	A	x,y-1,z	`1_545`	`15`	`5`	`8063`	`162.2`	`-2.0`	`0.195`	`1`	`0`	`0`	`0.000`
`4`		[EDO]A:202	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`6`	`8063`	`99.8`	`2.1`	`0.353`	`0`	`0`	`0`	`0.000`
`5`		[EDO]A:203	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`10`	`4`	`8063`	`65.3`	`1.0`	`0.671`	`2`	`0`	`0`	`0.000`
`6`		[EDO]A:203	`3`	`1`	`182`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`11`	`3`	`8063`	`63.9`	`2.8`	`0.331`	`2`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`8063`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`8063`	`21.8`	`0.7`	`0.854`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe