PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=618-D8-ANG)

Interfaces in PDB 4hxr crystal.
Space symmetry group: P 21 21 21. Resolution: 1.53 Å

BRD4 BROMODOMAIN 1 COMPLEX WITH N-[3-(2-OXO-2,3-DIHYDRO-1,3-THIAZOL-4- YL)PHENYL]THIOPHENE-2-SULFONAMIDE 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	`53`	`15`	`7555`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`56`	`14`	`7555`	`502.5`	`-2.3`	`0.607`	`4`	`4`	`0`	`0.000`
`2`		A	`36`	`10`	`7555`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`36`	`10`	`7555`	`365.1`	`-2.1`	`0.553`	`3`	`2`	`0`	`0.000`
`3`		A	`41`	`10`	`7555`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`34`	`10`	`7555`	`338.8`	`-2.8`	`0.507`	`5`	`0`	`0`	`0.000`
`4`		[1A4]A:201	`18`	`1`	`491`	`f`	A	x,y,z	`1_555`	`38`	`14`	`7555`	`305.4`	`-8.4`	`0.247`	`1`	`0`	`0`	`0.100`
`5`		A	`25`	`8`	`7555`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`22`	`7`	`7555`	`228.6`	`-1.8`	`0.476`	`0`	`0`	`0`	`0.000`
`6`		A	`8`	`3`	`7555`	`◊`	[1A4]A:201	x-1/2,-y+1/2,-z	`4_455`	`11`	`1`	`491`	`99.8`	`-1.5`	`0.429`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`7555`	`x`	A	x,y-1,z	`1_545`	`7`	`3`	`7555`	`73.9`	`-1.6`	`0.227`	`0`	`0`	`0`	`0.000`
`8`		[1A4]A:201	`2`	`1`	`491`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`3`	`1`	`7555`	`14.7`	`-0.2`	`0.646`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`7555`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`7555`	`4.7`	`0.2`	`0.822`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe