PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=332-HK-H01)

Interfaces in PDB 5dkc crystal.
Space symmetry group: H 3. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE BROMODOMAIN OF HUMAN BRM (SMARCA2) IN COMPLEX WITH PFI-3 CHEMICAL PROBE

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	`31`	`11`	`7014`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`5_555`	`38`	`9`	`7014`	`347.3`	`4.4`	`0.830`	`7`	`5`	`0`	`0.000`
`2`		[5BW]A:1502	`23`	`1`	`535`	`f`	A	x,y,z	`1_555`	`44`	`15`	`7014`	`310.4`	`-7.1`	`0.380`	`2`	`0`	`0`	`0.029`
`3`		[5BW]A:1502	`10`	`1`	`535`	`◊`	A	-y+1,x-y+1,z	`2_665`	`14`	`5`	`7014`	`105.1`	`-1.8`	`0.643`	`0`	`0`	`0`	`0.000`
`4`		A	`11`	`4`	`7014`	`x`	A	-y+1,x-y+1,z	`2_665`	`11`	`4`	`7014`	`76.8`	`0.6`	`0.647`	`0`	`0`	`0`	`0.000`
`5`		A	`6`	`3`	`7014`	`f`	[ZN]A:1501	-y+2/3,x-y+1/3,z+1/3	`5_555`	`1`	`1`	`98`	`43.6`	`-19.9`	`0.000`	`0`	`0`	`0`	`0.071`
`6`		[ZN]A:1501	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`7014`	`37.5`	`-18.3`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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