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Session Map (id=654-14-1PG)

Interfaces in PDB 4o7b crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH SB-284847-BT

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`		[2RJ]A:201	`28`	`1`	`620`	`f`	A	x,y,z	`1_555`	`47`	`19`	`7774`	`401.3`	`-5.5`	`0.344`	`1`	`0`	`0`	`0.000`
`2`		A	`31`	`11`	`7774`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`43`	`11`	`7774`	`316.2`	`-0.6`	`0.498`	`1`	`1`	`0`	`0.000`
`3`		A	`21`	`5`	`7774`	`x`	A	x-1/2,-y-1/2,-z	`3_445`	`31`	`9`	`7774`	`246.3`	`-3.0`	`0.350`	`1`	`0`	`0`	`0.000`
`4`		A	`19`	`6`	`7774`	`x`	A	x,y-1,z	`1_545`	`15`	`5`	`7774`	`133.6`	`-0.2`	`0.614`	`0`	`0`	`0`	`0.000`
`5`		[EDO]A:203	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`22`	`7`	`7774`	`120.3`	`3.7`	`0.687`	`0`	`0`	`0`	`0.000`
`6`		[EDO]A:202	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`8`	`7774`	`99.5`	`2.7`	`0.475`	`1`	`0`	`0`	`0.000`
`7`		[EDO]A:204	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`9`	`5`	`7774`	`82.8`	`1.9`	`0.277`	`2`	`0`	`0`	`0.000`
`8`		[2RJ]A:201	`10`	`1`	`620`	`◊`	A	x-1/2,-y-1/2,-z	`3_445`	`11`	`4`	`7774`	`81.1`	`-1.9`	`0.440`	`0`	`0`	`0`	`0.000`
`9`		A	`8`	`3`	`7774`	`◊`	[EDO]A:204	x-1/2,-y+1/2,-z	`3_455`	`4`	`1`	`184`	`66.2`	`1.7`	`0.742`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe