Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=748-H5-F4O)

Interfaces in PDB 3jvj crystal.
Space symmetry group: P 21 21 21. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF THE BROMODOMAIN 1 IN MOUSE BRD4

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	`54`	`14`	`7617`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`50`	`16`	`7617`	`425.0`	`-4.9`	`0.429`	`1`	`1`	`0`	`0.000`
`2`		A	`43`	`13`	`7617`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`42`	`11`	`7617`	`375.3`	`-2.7`	`0.592`	`4`	`0`	`0`	`0.000`
`3`		A	`36`	`9`	`7617`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`35`	`10`	`7617`	`365.7`	`-3.2`	`0.447`	`2`	`1`	`0`	`0.000`
`4`		A	`23`	`7`	`7617`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`23`	`8`	`7617`	`217.2`	`-2.1`	`0.483`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:1	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`20`	`9`	`7617`	`136.0`	`-1.3`	`0.468`	`2`	`0`	`0`	`0.125`
`6`		[EDO]A:169	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`8`	`7617`	`99.8`	`2.7`	`0.489`	`5`	`0`	`0`	`0.000`
`7`		A	`5`	`5`	`7617`	`x`	A	x,y-1,z	`1_545`	`8`	`5`	`7617`	`74.3`	`-0.7`	`0.327`	`0`	`0`	`0`	`0.000`
`8`		[GOL]A:1	`2`	`1`	`216`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`2`	`1`	`7617`	`37.0`	`0.1`	`0.646`	`1`	`0`	`0`	`0.000`

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