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PISA Interface List.

Session Map (id=555-HO-C43)

Interfaces in PDB 6czv crystal.
Space symmetry group: P 21 21 21. Resolution: 1.88 Å

BRD4(BD1) COMPLEXED WITH 2759

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	`46`	`13`	`7645`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`47`	`12`	`7645`	`437.5`	`-4.0`	`0.455`	`4`	`0`	`0`	`0.000`
`2`		[FOY]A:201	`20`	`1`	`481`	`◊`	A	x,y,z	`1_555`	`38`	`15`	`7645`	`318.8`	`0.4`	`0.284`	`1`	`0`	`0`	`0.000`
`3`		A	`29`	`9`	`7645`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`29`	`10`	`7645`	`260.4`	`-0.8`	`0.409`	`0`	`2`	`0`	`0.000`
`4`		A	`24`	`7`	`7645`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`20`	`5`	`7645`	`229.5`	`-2.9`	`0.354`	`1`	`0`	`0`	`0.000`
`5`		A	`20`	`7`	`7645`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`21`	`6`	`7645`	`194.8`	`-1.2`	`0.564`	`2`	`2`	`0`	`0.000`
`6`		[EDO]A:202	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`23`	`8`	`7645`	`106.9`	`4.0`	`0.635`	`3`	`0`	`0`	`0.000`
`7`		A	`8`	`4`	`7645`	`x`	A	x,y-1,z	`1_545`	`11`	`4`	`7645`	`87.9`	`-0.1`	`0.638`	`2`	`0`	`0`	`0.000`
`8`		[EDO]A:203	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`10`	`4`	`7645`	`78.7`	`2.5`	`0.314`	`2`	`0`	`0`	`0.000`
`9`		A	`6`	`2`	`7645`	`f`	[FOY]A:201	x-1/2,-y-1/2,-z	`4_445`	`8`	`1`	`481`	`74.0`	`-0.2`	`0.308`	`0`	`0`	`0`	`0.000`
`10`		A	`7`	`3`	`7645`	`◊`	[EDO]A:203	x-1/2,-y+1/2,-z	`4_455`	`4`	`1`	`186`	`69.9`	`1.8`	`0.787`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`7645`	`◊`	[FOY]A:201	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`481`	`5.9`	`-0.0`	`0.515`	`0`	`0`	`0`	`0.000`

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