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PISA Interface List.

Session Map (id=165-04-H8N)

Interfaces in PDB 4bw2 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.92 Å

THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH 3,5 DIMETHYLISOXAXOLE LIGAND

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	`48`	`17`	`7786`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`51`	`20`	`7786`	`409.4`	`-2.9`	`0.553`	`2`	`0`	`0`	`0.000`
`2`		A	`31`	`7`	`7786`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`34`	`11`	`7786`	`374.3`	`0.7`	`0.712`	`4`	`3`	`0`	`0.000`
`3`		[UTH]A:1170	`25`	`1`	`619`	`f`	A	x,y,z	`1_555`	`43`	`15`	`7786`	`360.8`	`-5.3`	`0.272`	`1`	`0`	`0`	`0.122`
`4`		A	`22`	`8`	`7786`	`x`	A	x-1,y,z	`1_455`	`19`	`6`	`7786`	`193.7`	`-0.6`	`0.501`	`1`	`0`	`0`	`0.000`
`5`		A	`18`	`4`	`7786`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`22`	`8`	`7786`	`164.4`	`-2.1`	`0.420`	`0`	`1`	`0`	`0.000`
`6`		[UTH]A:1170	`12`	`1`	`619`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`14`	`5`	`7786`	`122.6`	`-1.4`	`0.548`	`0`	`0`	`0`	`0.000`
`7`		[EDO]A:1169	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`7`	`7786`	`99.9`	`2.8`	`0.488`	`4`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`7786`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`8`	`3`	`7786`	`55.8`	`0.2`	`0.703`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`7786`	`◊`	[EDO]A:1169	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`185`	`23.3`	`1.6`	`0.991`	`0`	`0`	`0`	`0.000`

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