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PISA Interface List.

Session Map (id=531-G4-H5A)

Interfaces in PDB 7c2z crystal.
Space symmetry group: P 21 21 21. Resolution: 1.30 Å

BROMODOMAIN-CONTAINING 4 BD1 IN COMPLEX WITH 3',4',7,8- TETRAHYDROXYFLAVONE

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	`57`	`15`	`7613`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`59`	`15`	`7613`	`533.8`	`-3.0`	`0.552`	`8`	`5`	`0`	`0.000`
`2`		A	`35`	`11`	`7613`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`39`	`10`	`7613`	`377.5`	`-2.8`	`0.486`	`3`	`2`	`0`	`0.000`
`3`		A	`46`	`10`	`7613`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`39`	`11`	`7613`	`360.5`	`-3.9`	`0.388`	`4`	`0`	`0`	`0.000`
`4`		[SQH]A:201	`20`	`1`	`448`	`f`	A	x,y,z	`1_555`	`32`	`13`	`7613`	`261.8`	`-0.1`	`0.343`	`2`	`0`	`0`	`0.046`
`5`		A	`23`	`8`	`7613`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`24`	`6`	`7613`	`246.3`	`-1.3`	`0.535`	`3`	`1`	`0`	`0.000`
`6`		[FMT]A:202	`3`	`1`	`149`	`f`	A	x,y,z	`1_555`	`15`	`7`	`7613`	`82.0`	`-0.3`	`0.404`	`2`	`0`	`0`	`0.054`
`7`		A	`9`	`3`	`7613`	`x`	A	x,y-1,z	`1_545`	`8`	`3`	`7613`	`78.6`	`-1.0`	`0.405`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`3`	`7613`	`◊`	[SQH]A:201	x-1/2,-y+3/2,-z+1	`4_466`	`4`	`1`	`448`	`33.6`	`-0.6`	`0.326`	`0`	`0`	`0`	`0.000`
`9`		[SQH]A:201	`4`	`1`	`448`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`3`	`1`	`7613`	`33.5`	`1.3`	`0.574`	`1`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`7613`	`x`	A	-x+2,y-1/2,-z+3/2	`3_746`	`1`	`1`	`7613`	`6.2`	`0.3`	`0.844`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe