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PISA Interface List.

Session Map (id=814-84-N4P)

Interfaces in PDB 6uzf crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF THE UNLIGANDED BROMODOMAIN OF HUMAN BRD9

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	`28`	`9`	`6296`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`35`	`10`	`6296`	`313.6`	`-5.3`	`0.273`	`2`	`1`	`0`	`0.000`
`2`		A	`33`	`8`	`6296`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`12`	`6296`	`298.6`	`-3.7`	`0.486`	`3`	`0`	`0`	`0.000`
`3`		A	`25`	`8`	`6296`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`33`	`9`	`6296`	`277.5`	`1.3`	`0.806`	`3`	`4`	`0`	`0.000`
`4`		[DMS]A:304	`4`	`1`	`205`	`◊`	A	x,y,z	`1_555`	`24`	`10`	`6296`	`132.0`	`2.4`	`0.514`	`1`	`0`	`0`	`0.000`
`5`		[SO4]A:301	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`9`	`4`	`6296`	`83.6`	`-12.4`	`0.902`	`5`	`0`	`0`	`0.106`
`6`		[EDO]A:303	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`14`	`4`	`6296`	`74.6`	`1.5`	`0.280`	`2`	`0`	`0`	`0.000`
`7`		[EDO]A:302	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`9`	`6`	`6296`	`68.2`	`1.4`	`0.821`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`2`	`6296`	`f`	[EDO]A:302	-x-1/2,-y,z-1/2	`2_454`	`4`	`1`	`184`	`39.3`	`1.0`	`0.889`	`1`	`0`	`0`	`0.000`
`9`		[SO4]A:301	`4`	`1`	`185`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`6`	`3`	`6296`	`36.5`	`-4.5`	`0.746`	`0`	`0`	`0`	`0.000`
`10`		[DMS]A:304	`3`	`1`	`205`	`f`	A	x-1/2,-y-1/2,-z	`4_445`	`3`	`1`	`6296`	`32.8`	`-0.4`	`0.059`	`0`	`0`	`0`	`0.003`
`11`		A	`1`	`1`	`6296`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`2`	`1`	`6296`	`9.7`	`-0.2`	`0.410`	`0`	`0`	`0`	`0.000`

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