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PISA Interface List.

Session Map (id=661-E6-ME6)

Interfaces in PDB 5mwz crystal.
Space symmetry group: P 32 2 1. Resolution: 1.25 Å

CRYSTAL STRUCTURE OF THE HUMAN BRPF1 BROMODOMAIN IN COMPLEX WITH BZ073

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	`69`	`21`	`7202`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`67`	`21`	`7202`	`574.3`	`9.7`	`0.988`	`17`	`10`	`0`	`0.000`
`2`		A	`51`	`10`	`7202`	`x`	A	y-1,x,-z	`4_455`	`62`	`13`	`7202`	`506.2`	`-6.9`	`0.226`	`5`	`0`	`0`	`0.000`
`3`		[KGU]A:801	`28`	`1`	`653`	`f`	A	x,y,z	`1_555`	`41`	`14`	`7202`	`330.1`	`-7.2`	`0.353`	`2`	`0`	`0`	`0.100`
`4`		A	`13`	`6`	`7202`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`14`	`5`	`7202`	`117.0`	`-2.6`	`0.228`	`0`	`0`	`0`	`0.000`
`5`		A	`13`	`4`	`7202`	`x`	A	-y,x-y+1,z-1/3	`2_564`	`13`	`4`	`7202`	`93.9`	`-0.1`	`0.631`	`1`	`0`	`0`	`0.000`
`6`		A	`11`	`2`	`7202`	`◊`	[KGU]A:801	-y,x-y+1,z-1/3	`2_564`	`4`	`1`	`653`	`72.6`	`-1.9`	`0.370`	`0`	`0`	`0`	`0.000`
`7`		[KGU]A:801	`11`	`1`	`653`	`◊`	A	y-1,x,-z	`4_455`	`5`	`2`	`7202`	`61.3`	`0.3`	`0.884`	`0`	`0`	`0`	`0.000`
`8`		A	`7`	`3`	`7202`	`◊`	A	y,x,-z	`4_555`	`7`	`3`	`7202`	`40.3`	`-0.0`	`0.640`	`0`	`0`	`0`	`0.000`

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