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PISA Interface List.

Session Map (id=111-DI-F34)

Interfaces in PDB 5w55 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH THE INHIBITOR JWG048

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`		[X30]A:201	`31`	`1`	`840`	`f`	A	x,y,z	`1_555`	`45`	`14`	`7177`	`385.3`	`-1.4`	`0.148`	`1`	`0`	`0`	`0.000`
`2`		A	`38`	`11`	`7177`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`43`	`14`	`7177`	`344.4`	`-2.1`	`0.561`	`1`	`0`	`0`	`0.000`
`3`		A	`38`	`10`	`7177`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`34`	`9`	`7177`	`333.1`	`-1.3`	`0.408`	`0`	`2`	`0`	`0.000`
`4`		A	`12`	`4`	`7177`	`◊`	[X30]A:201	-x+1/2,-y,z-1/2	`2_554`	`14`	`1`	`840`	`116.1`	`4.1`	`0.706`	`0`	`0`	`0`	`0.000`
`5`		[EDO]A:202	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`15`	`8`	`7177`	`99.2`	`2.7`	`0.478`	`1`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`7177`	`x`	A	x-1,y,z	`1_455`	`12`	`4`	`7177`	`97.4`	`0.3`	`0.712`	`0`	`0`	`0`	`0.000`
`7`		A	`10`	`4`	`7177`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`11`	`5`	`7177`	`88.0`	`0.4`	`0.688`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`7177`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`4`	`2`	`7177`	`15.9`	`-0.1`	`0.469`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe