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Session Map (id=712-5O-BMK)

Interfaces in PDB 6fsy crystal.
Space symmetry group: P 21 21 21. Resolution: 1.34 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH A 3,5-DIMETHYLISOXAZOL LIGAND

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	`48`	`15`	`7731`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`47`	`12`	`7731`	`420.7`	`-3.8`	`0.486`	`4`	`0`	`0`	`0.000`
`2`		[E5Q]A:203	`22`	`1`	`494`	`◊`	A	x,y,z	`1_555`	`38`	`14`	`7731`	`328.5`	`1.5`	`0.277`	`2`	`0`	`0`	`0.000`
`3`		A	`26`	`9`	`7731`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`20`	`7`	`7731`	`208.7`	`-1.1`	`0.351`	`0`	`0`	`0`	`0.000`
`4`		A	`18`	`4`	`7731`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`18`	`6`	`7731`	`188.0`	`-3.9`	`0.168`	`0`	`1`	`0`	`0.000`
`5`		A	`19`	`5`	`7731`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`17`	`6`	`7731`	`183.5`	`-1.2`	`0.543`	`2`	`2`	`0`	`0.000`
`6`		[EDO]A:201	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`8`	`7731`	`100.3`	`2.8`	`0.486`	`5`	`0`	`0`	`0.000`
`7`		[EDO]A:202	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`10`	`4`	`7731`	`95.7`	`2.7`	`0.314`	`2`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`7731`	`x`	A	x,y-1,z	`1_545`	`8`	`2`	`7731`	`74.3`	`0.2`	`0.679`	`2`	`0`	`0`	`0.000`
`9`		[E5Q]A:203	`8`	`1`	`494`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`6`	`2`	`7731`	`62.4`	`-1.0`	`0.162`	`0`	`0`	`0`	`0.000`
`10`		[EDO]A:202	`3`	`1`	`184`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`5`	`3`	`7731`	`38.4`	`0.9`	`0.813`	`1`	`0`	`0`	`0.000`
`11`		[E5Q]A:203	`2`	`1`	`494`	`◊`	[EDO]A:202	x,y,z	`1_555`	`2`	`1`	`184`	`13.3`	`0.5`	`0.688`	`0`	`0`	`0`	`0.000`
`12`		[E5Q]A:203	`1`	`1`	`494`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`3`	`1`	`7731`	`11.2`	`-0.1`	`0.432`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe