PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=567-06-9FH)

Interfaces in PDB 4o7c crystal.
Space symmetry group: P 21 21 21. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH SB-614067-R

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`		[2RK]A:201	`27`	`1`	`592`	`f`	A	x,y,z	`1_555`	`39`	`14`	`7682`	`331.5`	`-5.9`	`0.254`	`1`	`0`	`0`	`0.159`
`2`		A	`32`	`10`	`7682`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`33`	`11`	`7682`	`301.1`	`-0.7`	`0.366`	`1`	`2`	`0`	`0.000`
`3`		A	`25`	`6`	`7682`	`x`	A	x-1/2,-y-1/2,-z	`3_445`	`26`	`10`	`7682`	`263.3`	`-2.2`	`0.443`	`2`	`2`	`0`	`0.000`
`4`		[EDO]A:202	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`7`	`7682`	`101.3`	`2.8`	`0.470`	`1`	`0`	`0`	`0.000`
`5`		[2RK]A:201	`12`	`1`	`592`	`◊`	A	x-1/2,-y-1/2,-z	`3_445`	`12`	`5`	`7682`	`101.1`	`-0.9`	`0.582`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`7682`	`x`	A	x,y-1,z	`1_545`	`7`	`3`	`7682`	`59.1`	`-0.2`	`0.608`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe