PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=255-H5-H13)

Interfaces in PDB 5hel crystal.
Space symmetry group: P 43 21 2. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF THE N-TERMINUS Y153H BROMODOMAIN MUTANT OF HUMAN BRD2

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	`130`	`35`	`7382`	`◊`	A	y-1,x+1,-z	`7_465`	`129`	`35`	`7382`	`1249.3`	`-12.5`	`0.292`	`10`	`2`	`0`	`0.000`
`2`		A	`29`	`7`	`7382`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`21`	`4`	`7382`	`221.5`	`-4.2`	`0.204`	`3`	`1`	`0`	`0.000`
`3`		A	`15`	`6`	`7382`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`25`	`9`	`7382`	`177.7`	`-2.0`	`0.414`	`0`	`0`	`0`	`0.000`
`4`		[EDO]A:201	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`9`	`7382`	`120.3`	`2.9`	`0.414`	`2`	`0`	`0`	`0.000`
`5`		[EDO]A:202	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`16`	`6`	`7382`	`95.1`	`3.2`	`0.522`	`2`	`0`	`0`	`0.000`
`6`		A	`5`	`3`	`7382`	`x`	A	y-1,x,-z	`7_455`	`3`	`1`	`7382`	`62.1`	`-1.3`	`0.126`	`0`	`0`	`0`	`0.000`
`7`		[EDO]A:203	`3`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`8`	`4`	`7382`	`61.5`	`1.3`	`0.195`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`3`	`7382`	`◊`	[EDO]A:203	-y+1/2,x+1/2,z-1/4	`3_554`	`3`	`1`	`183`	`56.7`	`1.4`	`0.275`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`7382`	`x`	A	-y+1/2,x+3/2,z-1/4	`3_564`	`3`	`1`	`7382`	`29.0`	`1.1`	`0.865`	`1`	`1`	`0`	`0.000`
`10`		[EDO]A:203	`2`	`1`	`183`	`f`	A	y-1,x+1,-z	`7_465`	`2`	`1`	`7382`	`28.9`	`0.0`	`0.433`	`0`	`0`	`0`	`0.000`
`11`		[EDO]A:202	`2`	`1`	`183`	`f`	A	y-1,x+1,-z	`7_465`	`4`	`2`	`7382`	`25.9`	`0.6`	`0.414`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe