PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=166-E0-MPB)

Interfaces in PDB 3jvk crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF BROMODOMAIN 1 OF MOUSE BRD4 IN COMPLEX WITH HISTONE H3-K(AC)14

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	`45`	`15`	`7412`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`35`	`9`	`7412`	`356.1`	`-2.5`	`0.601`	`5`	`0`	`0`	`0.000`
`2`		A	`24`	`5`	`7412`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`27`	`9`	`7412`	`278.7`	`-3.3`	`0.349`	`1`	`0`	`0`	`0.000`
`3`		A	`33`	`10`	`7412`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`32`	`10`	`7412`	`277.3`	`-1.1`	`0.493`	`0`	`0`	`0`	`0.000`
`4`		C	`16`	`3`	`661`	`◊`	A	x,y,z	`1_555`	`37`	`14`	`7412`	`253.5`	`-3.6`	`0.475`	`1`	`0`	`0`	`0.112`
`5`		A	`22`	`7`	`7412`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`22`	`6`	`7412`	`220.7`	`-1.7`	`0.540`	`3`	`2`	`0`	`0.000`
`6`		A	`10`	`5`	`7412`	`x`	A	x,y-1,z	`1_545`	`13`	`5`	`7412`	`120.3`	`-1.0`	`0.447`	`0`	`0`	`0`	`0.000`
`7`		[EDO]A:1	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`7`	`7412`	`98.5`	`2.6`	`0.494`	`5`	`0`	`0`	`0.000`
`8`		C	`6`	`2`	`661`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`12`	`4`	`7412`	`75.8`	`-0.4`	`0.646`	`1`	`0`	`0`	`0.000`
`9`		C	`7`	`3`	`661`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`3`	`2`	`7412`	`26.9`	`0.2`	`0.702`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`7412`	`◊`	C	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`661`	`21.7`	`-0.7`	`0.264`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe