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PISA Interface List.

Session Map (id=524-4G-L62)

Interfaces in PDB 6u0d crystal.
Space symmetry group: P 21 21 21. Resolution: 1.43 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH THE INHIBITOR ZL0590

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	`45`	`13`	`7649`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`42`	`12`	`7649`	`410.6`	`-4.3`	`0.416`	`5`	`0`	`0`	`0.000`
`2`		A	`33`	`10`	`7649`	`f`	[POJ]A:202	x-1/2,-y+1/2,-z	`4_455`	`30`	`1`	`746`	`284.3`	`-2.6`	`0.367`	`1`	`0`	`0`	`0.321`
`3`		[POJ]A:202	`25`	`1`	`746`	`◊`	A	x,y,z	`1_555`	`37`	`11`	`7649`	`251.7`	`-0.0`	`0.624`	`3`	`0`	`0`	`0.000`
`4`		A	`25`	`8`	`7649`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`21`	`5`	`7649`	`247.1`	`-3.3`	`0.315`	`0`	`0`	`0`	`0.000`
`5`		A	`23`	`8`	`7649`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`27`	`9`	`7649`	`222.6`	`-0.7`	`0.667`	`2`	`2`	`0`	`0.000`
`6`		A	`23`	`11`	`7649`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`26`	`9`	`7649`	`218.0`	`-1.6`	`0.351`	`0`	`0`	`0`	`0.000`
`7`		[DMS]A:201	`4`	`1`	`209`	`f`	A	x,y,z	`1_555`	`21`	`10`	`7649`	`144.9`	`2.6`	`0.431`	`1`	`0`	`0`	`0.000`
`8`		A	`10`	`3`	`7649`	`x`	A	x,y-1,z	`1_545`	`8`	`2`	`7649`	`99.5`	`0.1`	`0.649`	`1`	`0`	`0`	`0.000`

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