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PISA Interface List.

Session Map (id=872-HJ-P4J)

Interfaces in PDB 5f3a crystal.
Space symmetry group: P 65 2 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE BROMODOMAIN OF HUMAN ATAD2 IN COMPLEX WITH COMPOUND A14

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	`58`	`13`	`7926`	`◊`	A	x,x-y-1,-z+11/6	`12_546`	`58`	`13`	`7926`	`516.9`	`-0.8`	`0.712`	`6`	`4`	`0`	`0.000`
`2`		A	`44`	`13`	`7926`	`x`	A	x-y-1,-y-1,-z+2	`8_447`	`33`	`8`	`7926`	`376.9`	`-3.0`	`0.447`	`4`	`6`	`0`	`0.000`
`3`		[5U9]A:1202	`15`	`1`	`395`	`f`	A	x,y,z	`1_555`	`26`	`13`	`7926`	`236.7`	`-3.9`	`0.463`	`2`	`0`	`0`	`0.027`
`4`		A	`16`	`6`	`7926`	`◊`	A	-y-1,-x-1,-z+13/6	`10_447`	`16`	`6`	`7926`	`179.1`	`-1.2`	`0.492`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`5`	`7926`	`◊`	A	-x,-x+y,-z+7/3	`9_557`	`14`	`5`	`7926`	`129.1`	`0.3`	`0.703`	`2`	`4`	`0`	`0.000`
`6`		A	`15`	`4`	`7926`	`x`	A	x-y-1,x-1,z-1/6	`6_444`	`9`	`2`	`7926`	`109.7`	`1.6`	`0.852`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`5`	`7926`	`f`	[SO4]A:1201	x-y-1,x-1,z-1/6	`6_444`	`5`	`1`	`179`	`85.2`	`-11.0`	`0.919`	`5`	`0`	`0`	`0.073`
`8`		[SO4]A:1201	`5`	`1`	`179`	`◊`	A	x,y,z	`1_555`	`8`	`2`	`7926`	`53.6`	`-6.1`	`0.931`	`5`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`7926`	`◊`	[SO4]A:1201	x-y-1,-y-1,-z+2	`8_447`	`1`	`1`	`179`	`9.0`	`-0.9`	`0.810`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`7926`	`◊`	[5U9]A:1202	x-y-1,-y-1,-z+2	`8_447`	`1`	`1`	`395`	`2.3`	`0.1`	`0.673`	`0`	`0`	`0`	`0.000`

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