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Session Map (id=514-6C-A35)

Interfaces in PDB 3uvy crystal.
Space symmetry group: P 21 21 21. Resolution: 2.02 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH A DIACETYLATED HISTONE 4 PEPTIDE (H4K16ACK20AC)

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	`77`	`20`	`6817`	`x`	A	-x+3,y-1/2,-z+1/2	`3_845`	`66`	`20`	`6817`	`682.0`	`-5.9`	`0.532`	`7`	`1`	`0`	`0.000`
`2`		B	`52`	`8`	`1732`	`◊`	A	x,y,z	`1_555`	`72`	`23`	`6817`	`643.5`	`-8.1`	`0.279`	`6`	`4`	`0`	`1.000`
`3`		A	`43`	`11`	`6817`	`x`	A	-x+5/2,-y+1,z-1/2	`2_764`	`48`	`14`	`6817`	`446.7`	`-3.3`	`0.524`	`6`	`5`	`0`	`0.000`
`4`		A	`37`	`10`	`6817`	`◊`	B	-x+3,y-1/2,-z+1/2	`3_845`	`29`	`6`	`1732`	`322.5`	`3.9`	`0.866`	`12`	`7`	`0`	`0.000`
`5`		B	`8`	`3`	`1732`	`◊`	A	-x+7/2,-y+1,z-1/2	`2_864`	`4`	`2`	`6817`	`54.0`	`-1.2`	`0.226`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`4`	`6817`	`◊`	B	x-1/2,-y+3/2,-z	`4_465`	`5`	`1`	`1732`	`43.7`	`-0.5`	`0.511`	`1`	`0`	`0`	`0.000`
`7`		A	`5`	`3`	`6817`	`x`	A	x-1,y,z	`1_455`	`3`	`2`	`6817`	`24.1`	`0.1`	`0.654`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`2`	`6817`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`5`	`2`	`6817`	`16.3`	`-0.0`	`0.650`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`6817`	`◊`	B	-x+5/2,-y+1,z-1/2	`2_764`	`1`	`1`	`1732`	`4.1`	`0.1`	`0.739`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe