PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=743-0C-118)

Interfaces in PDB 6ffd crystal.
Space symmetry group: P 2 21 21. Resolution: 1.83 Å

HUMAN BRD4 C-TERMINAL BROMODOMAIN WITH 1-(4-(3-METHYLBENZYL)-3,4- DIHYDROQUINOXALIN-1(2H)-YL)ETHANONE

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	`82`	`20`	`7196`	`◊`	A	x,-y+2,-z	`2_575`	`82`	`20`	`7196`	`793.8`	`-5.6`	`0.554`	`2`	`6`	`0`	`0.000`
`2`		[D7T]A:501	`20`	`1`	`484`	`f`	A	x,y,z	`1_555`	`36`	`16`	`7196`	`304.3`	`2.7`	`0.335`	`1`	`0`	`0`	`0.000`
`3`		A	`33`	`8`	`7196`	`x`	A	-x-2,-y+5/2,z-1/2	`4_374`	`24`	`7`	`7196`	`250.2`	`-2.6`	`0.393`	`2`	`0`	`0`	`0.000`
`4`		A	`26`	`7`	`7196`	`x`	A	x-1,y,z	`1_455`	`23`	`5`	`7196`	`211.0`	`-0.2`	`0.601`	`0`	`1`	`0`	`0.000`
`5`		A	`10`	`4`	`7196`	`x`	A	-x-1,-y+5/2,z-1/2	`4_474`	`13`	`8`	`7196`	`143.2`	`-0.7`	`0.472`	`3`	`3`	`0`	`0.000`
`6`		A	`1`	`1`	`7196`	`x`	A	-x-2,y-1/2,-z+1/2	`3_345`	`1`	`1`	`7196`	`1.8`	`0.0`	`0.631`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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