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PISA Interface List.

Session Map (id=179-HJ-AF3)

Interfaces in PDB 2oss crystal.
Space symmetry group: P 21 21 21. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF THE BROMO DOMAIN 1 IN HUMAN BROMODOMAIN CONTAINING PROTEIN 4 (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	`39`	`11`	`7701`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`39`	`12`	`7701`	`351.0`	`-5.4`	`0.271`	`3`	`0`	`0`	`0.000`
`2`		A	`44`	`12`	`7701`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`31`	`11`	`7701`	`322.8`	`-0.2`	`0.553`	`3`	`4`	`0`	`0.000`
`3`		A	`21`	`7`	`7701`	`x`	A	-x+3/2,-y+2,z-1/2	`2_674`	`22`	`6`	`7701`	`218.6`	`-1.1`	`0.550`	`3`	`2`	`0`	`0.000`
`4`		A	`22`	`7`	`7701`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`23`	`7`	`7701`	`218.4`	`-5.5`	`0.105`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`5`	`7701`	`x`	A	x,y-1,z	`1_545`	`16`	`5`	`7701`	`123.5`	`0.0`	`0.703`	`3`	`0`	`0`	`0.000`
`6`		[EDO]A:301	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`15`	`8`	`7701`	`100.6`	`2.8`	`0.488`	`5`	`0`	`0`	`0.000`
`7`		[EDO]A:304	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`7701`	`89.8`	`2.3`	`0.328`	`0`	`0`	`0`	`0.000`
`8`		[EDO]A:306	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`11`	`4`	`7701`	`85.1`	`2.4`	`0.322`	`2`	`0`	`0`	`0.000`
`9`		A	`10`	`3`	`7701`	`◊`	[EDO]A:306	x-1/2,-y+3/2,-z	`4_465`	`4`	`1`	`184`	`69.2`	`1.6`	`0.218`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`1`	`7701`	`f`	[EDO]A:304	x-1/2,-y+5/2,-z	`4_475`	`4`	`1`	`183`	`45.8`	`0.9`	`0.869`	`1`	`0`	`0`	`0.000`
`11`		[EDO]A:304	`2`	`1`	`183`	`◊`	A	-x+3/2,-y+2,z-1/2	`2_674`	`3`	`1`	`7701`	`17.3`	`0.6`	`0.862`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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