PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=697-46-BN4)

Interfaces in PDB 7l9l crystal.
Space symmetry group: C 1 2 1. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF THE SECOND BROMODOMAIN (BD2) OF HUMAN BRD3 BOUND TO BI2536

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	`82`	`20`	`6992`	`◊`	A	-x-1,y,-z	`2_455`	`82`	`20`	`6992`	`737.1`	`-3.4`	`0.680`	`4`	`2`	`0`	`0.000`
`2`		A	`39`	`13`	`6992`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`50`	`13`	`6992`	`420.8`	`-6.0`	`0.206`	`2`	`2`	`0`	`0.000`
`3`		[R78]A:501	`28`	`1`	`776`	`◊`	A	x,y,z	`1_555`	`34`	`13`	`6992`	`328.8`	`-0.1`	`0.304`	`1`	`0`	`0`	`0.000`
`4`		A	`24`	`8`	`6992`	`x`	A	x,y,z-1	`1_554`	`18`	`5`	`6992`	`186.3`	`-1.6`	`0.484`	`2`	`1`	`0`	`0.000`
`5`		A	`14`	`4`	`6992`	`f`	[R78]A:501	-x-1/2,y-1/2,-z	`4_445`	`23`	`1`	`776`	`136.3`	`-0.4`	`0.225`	`1`	`0`	`0`	`0.104`
`6`		[EDO]A:502	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`17`	`5`	`6992`	`90.8`	`2.3`	`0.436`	`0`	`0`	`0`	`0.000`
`7`		[EDO]A:502	`4`	`1`	`184`	`f`	A	x,y,z-1	`1_554`	`10`	`4`	`6992`	`60.5`	`0.9`	`0.725`	`2`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`6992`	`◊`	A	-x,y,-z+1	`2_556`	`5`	`2`	`6992`	`55.4`	`1.2`	`0.867`	`2`	`2`	`0`	`0.000`
`9`		A	`4`	`2`	`6992`	`◊`	A	-x-1,y,-z-1	`2_454`	`4`	`2`	`6992`	`29.0`	`1.8`	`0.922`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`6992`	`◊`	[R78]A:501	-x-1/2,y-1/2,-z+1	`4_446`	`3`	`1`	`776`	`25.0`	`-0.1`	`0.380`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe