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PISA Interface List.

Session Map (id=274-C6-552)

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

BRD4 BROMODOMAIN 1 COMPLEX WITH N-{3-(2-OXO-2,3-DIHYDRO-1,3-THIAZOL-4- YL)-5-[(THIOPHEN-2-YLSULFONYL)AMINO]PHENYL}BUTANAMIDE INHIBITOR

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	`59`	`14`	`7444`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`54`	`15`	`7444`	`530.3`	`-2.1`	`0.573`	`5`	`4`	`0`	`0.000`
`2`		[1A8]A:201	`25`	`1`	`613`	`f`	A	x,y,z	`1_555`	`48`	`16`	`7444`	`370.3`	`-9.5`	`0.242`	`2`	`0`	`0`	`0.100`
`3`		A	`34`	`9`	`7444`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`34`	`11`	`7444`	`354.0`	`-1.8`	`0.523`	`3`	`2`	`0`	`0.000`
`4`		A	`36`	`11`	`7444`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`40`	`9`	`7444`	`324.2`	`-2.3`	`0.515`	`4`	`0`	`0`	`0.000`
`5`		A	`28`	`8`	`7444`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`21`	`6`	`7444`	`238.9`	`-1.2`	`0.531`	`1`	`0`	`0`	`0.000`
`6`		[1A8]A:201	`14`	`1`	`613`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`13`	`4`	`7444`	`119.9`	`-1.5`	`0.559`	`1`	`0`	`0`	`0.000`
`7`		A	`9`	`3`	`7444`	`x`	A	x,y-1,z	`1_545`	`6`	`3`	`7444`	`68.7`	`-0.8`	`0.444`	`0`	`0`	`0`	`0.000`
`8`		[1A8]A:201	`2`	`1`	`613`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`3`	`1`	`7444`	`13.7`	`-0.2`	`0.660`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`7444`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`7444`	`9.6`	`0.4`	`0.816`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe