PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=177-H9-3L4)

Interfaces in PDB 4xya crystal.
Space symmetry group: P 21 21 21. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH A 2-AMINE-9H-PURINE 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	`40`	`12`	`7672`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`42`	`10`	`7672`	`397.2`	`-4.3`	`0.343`	`4`	`0`	`0`	`0.000`
`2`		[43S]A:201	`20`	`1`	`455`	`◊`	A	x,y,z	`1_555`	`39`	`14`	`7672`	`307.0`	`3.6`	`0.277`	`1`	`0`	`0`	`0.000`
`3`		A	`35`	`12`	`7672`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`38`	`12`	`7672`	`263.8`	`-0.5`	`0.503`	`1`	`1`	`0`	`0.000`
`4`		A	`23`	`7`	`7672`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`29`	`11`	`7672`	`249.3`	`-2.0`	`0.473`	`3`	`0`	`0`	`0.000`
`5`		A	`21`	`6`	`7672`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`23`	`6`	`7672`	`213.3`	`-1.5`	`0.481`	`3`	`1`	`0`	`0.000`
`6`		[EDO]A:202	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`7`	`7672`	`102.0`	`3.0`	`0.482`	`6`	`0`	`0`	`0.000`
`7`		A	`9`	`4`	`7672`	`x`	A	x,y-1,z	`1_545`	`10`	`3`	`7672`	`93.5`	`0.1`	`0.630`	`0`	`2`	`0`	`0.000`
`8`		[43S]A:201	`3`	`1`	`455`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`9`	`3`	`7672`	`62.8`	`-0.2`	`0.352`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe