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PISA Interface List.

Session Map (id=943-IE-0LM)

Interfaces in PDB 4o7a crystal.
Space symmetry group: P 21 21 21. Resolution: 1.34 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH SB-409514

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`		[2RF]A:201	`22`	`1`	`493`	`f`	A	x,y,z	`1_555`	`39`	`16`	`7696`	`328.8`	`-15.5`	`0.275`	`2`	`0`	`0`	`0.200`
`2`		A	`35`	`10`	`7696`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`42`	`13`	`7696`	`304.2`	`0.4`	`0.450`	`1`	`2`	`0`	`0.000`
`3`		A	`22`	`6`	`7696`	`x`	A	x-1/2,-y-1/2,-z	`3_445`	`29`	`9`	`7696`	`277.7`	`-3.2`	`0.324`	`1`	`0`	`0`	`0.000`
`4`		[EDO]A:203	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`21`	`8`	`7696`	`120.6`	`3.8`	`0.679`	`2`	`0`	`0`	`0.000`
`5`		A	`15`	`5`	`7696`	`x`	A	x,y-1,z	`1_545`	`15`	`5`	`7696`	`112.2`	`-0.2`	`0.610`	`0`	`0`	`0`	`0.000`
`6`		[EDO]A:202	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`8`	`7696`	`100.9`	`2.8`	`0.474`	`1`	`0`	`0`	`0.000`
`7`		[2RF]A:201	`10`	`1`	`493`	`◊`	A	x-1/2,-y-1/2,-z	`3_445`	`10`	`3`	`7696`	`95.1`	`-1.9`	`0.491`	`0`	`0`	`0`	`0.000`
`8`		A	`13`	`4`	`7696`	`◊`	[EDO]A:205	x-1/2,-y+1/2,-z	`3_455`	`4`	`1`	`183`	`90.9`	`2.7`	`0.323`	`0`	`0`	`0`	`0.000`
`9`		[EDO]A:204	`4`	`1`	`185`	`f`	A	x-1/2,-y+1/2,-z	`3_455`	`9`	`5`	`7696`	`79.0`	`1.8`	`0.279`	`1`	`0`	`0`	`0.000`
`10`		[EDO]A:204	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`9`	`3`	`7696`	`75.5`	`2.2`	`0.277`	`1`	`0`	`0`	`0.000`
`11`		[EDO]A:205	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`10`	`3`	`7696`	`68.0`	`1.6`	`0.206`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe