PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=991-G3-23N)

Interfaces in PDB 4pci crystal.
Space symmetry group: P 21 21 21. Resolution: 1.25 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF BRD4 IN COMPLEX WITH B16

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	`39`	`9`	`7342`	`x`	A	-x+1,y-1/2,-z-1/2	`4_644`	`39`	`12`	`7342`	`346.8`	`-5.4`	`0.341`	`3`	`0`	`0`	`0.000`
`2`		[2NJ]A:201	`19`	`1`	`425`	`◊`	A	x,y,z	`1_555`	`34`	`13`	`7342`	`278.1`	`0.5`	`0.434`	`1`	`0`	`0`	`0.000`
`3`		A	`21`	`4`	`7342`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`27`	`11`	`7342`	`232.0`	`-3.6`	`0.367`	`2`	`0`	`0`	`0.000`
`4`		A	`23`	`6`	`7342`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`23`	`7`	`7342`	`218.9`	`-1.0`	`0.652`	`3`	`2`	`0`	`0.000`
`5`		A	`24`	`10`	`7342`	`x`	A	x-1/2,-y-1/2,-z	`3_445`	`30`	`9`	`7342`	`211.6`	`-1.1`	`0.540`	`1`	`1`	`0`	`0.000`
`6`		A	`14`	`5`	`7342`	`x`	A	x,y-1,z	`1_545`	`16`	`6`	`7342`	`133.5`	`0.1`	`0.764`	`4`	`0`	`0`	`0.000`
`7`		[EDO]A:202	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`8`	`7342`	`101.7`	`2.8`	`0.508`	`5`	`0`	`0`	`0.000`
`8`		[2NJ]A:201	`9`	`1`	`425`	`f`	A	x-1/2,-y+1/2,-z	`3_455`	`5`	`2`	`7342`	`61.4`	`0.0`	`0.354`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe