PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=142-H2-761)

Interfaces in PDB 3q2e crystal.
Space symmetry group: P 61 2 2. Resolution: 1.74 Å

CRYSTAL STRUCTURE OF THE SECOND BROMODOMAIN OF HUMAN BROMODOMAIN AND WD REPEAT-CONTAINING PROTEIN 1 ISOFORM A (WDR9)

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	`55`	`14`	`6466`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`54`	`14`	`6466`	`477.1`	`-2.5`	`0.606`	`4`	`4`	`0`	`0.000`
`2`		A	`47`	`11`	`6466`	`◊`	A	x,x-y+2,-z+1/6	`12_575`	`47`	`11`	`6466`	`440.3`	`0.3`	`0.779`	`6`	`12`	`0`	`0.000`
`3`		A	`22`	`8`	`6466`	`x`	A	x-y+1,x+1,z+1/6	`6_665`	`26`	`8`	`6466`	`201.4`	`-1.9`	`0.462`	`0`	`0`	`0`	`0.000`
`4`		A	`14`	`4`	`6466`	`x`	A	x-y,-y+1,-z	`8_565`	`20`	`6`	`6466`	`154.8`	`-0.9`	`0.415`	`1`	`1`	`0`	`0.000`
`5`		A	`17`	`6`	`6466`	`◊`	A	x-y+1,-y+2,-z	`8_675`	`17`	`6`	`6466`	`139.0`	`-1.0`	`0.552`	`0`	`0`	`0`	`0.000`
`6`		[ACT]A:1	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`24`	`9`	`6466`	`131.4`	`-1.7`	`0.556`	`0`	`0`	`0`	`0.100`
`7`		A	`12`	`4`	`6466`	`◊`	A	y-1,x+1,-z+1/3	`7_465`	`12`	`4`	`6466`	`114.0`	`2.4`	`0.909`	`2`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`6466`	`◊`	A	-y+1,-x+1,-z-1/6	`10_664`	`1`	`1`	`6466`	`4.0`	`0.1`	`0.800`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe