PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=917-5J-OM4)

Interfaces in PDB 4hxo crystal.
Space symmetry group: P 21 21 21. Resolution: 1.76 Å

BRD4 BROMODOMAIN 1 COMPLEX WITH 3-{[(3-METHYL-1,2-OXAZOL-5-YL) METHYL]SULFANYL}[1,2,4]TRIAZOLO[4,3-A]PYRIDINE 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	`60`	`17`	`7510`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`62`	`14`	`7510`	`547.8`	`-1.6`	`0.628`	`3`	`5`	`0`	`0.000`
`2`		A	`35`	`10`	`7510`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`38`	`10`	`7510`	`365.5`	`-1.7`	`0.575`	`2`	`2`	`0`	`0.000`
`3`		A	`39`	`11`	`7510`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`42`	`9`	`7510`	`349.2`	`-2.3`	`0.544`	`5`	`0`	`0`	`0.000`
`4`		[1A6]A:201	`16`	`1`	`427`	`f`	A	x,y,z	`1_555`	`36`	`14`	`7510`	`290.7`	`-6.9`	`0.293`	`1`	`0`	`0`	`0.100`
`5`		A	`27`	`7`	`7510`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`25`	`8`	`7510`	`257.4`	`-1.1`	`0.566`	`3`	`0`	`0`	`0.000`
`6`		A	`6`	`3`	`7510`	`◊`	[1A6]A:201	x-1/2,-y-1/2,-z	`4_445`	`4`	`1`	`427`	`58.3`	`-1.1`	`0.368`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`7510`	`x`	A	x,y-1,z	`1_545`	`4`	`2`	`7510`	`53.1`	`-1.2`	`0.165`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`7510`	`◊`	[1A6]A:201	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`427`	`7.7`	`-0.0`	`0.726`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe