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Interfaces in PDB 4nqm crystal.
Space symmetry group: P 21 21 21. Resolution: 1.58 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH A TRIAZOLO-PHTHALAZINE LIGAND

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	`47`	`11`	`7611`	`x`	A	x-1/2,-y-1/2,-z	`3_445`	`53`	`19`	`7611`	`474.8`	`-0.9`	`0.456`	`4`	`5`	`0`	`0.000`
`2`		[Y1Z]A:201	`32`	`1`	`700`	`f`	A	x,y,z	`1_555`	`45`	`15`	`7611`	`391.1`	`-7.3`	`0.300`	`1`	`0`	`0`	`0.098`
`3`		A	`46`	`11`	`7611`	`x`	A	-x+1,y-1/2,-z-1/2	`4_644`	`44`	`11`	`7611`	`386.3`	`-2.2`	`0.513`	`4`	`0`	`0`	`0.000`
`4`		A	`26`	`9`	`7611`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`22`	`7`	`7611`	`208.0`	`-0.4`	`0.547`	`3`	`1`	`0`	`0.000`
`5`		A	`19`	`5`	`7611`	`◊`	[Y1Z]A:201	-x+1/2,-y,z-1/2	`2_554`	`17`	`1`	`700`	`165.7`	`-4.5`	`0.538`	`2`	`0`	`0`	`0.000`
`6`		[SIN]A:202	`8`	`1`	`245`	`◊`	A	x,y,z	`1_555`	`19`	`6`	`7611`	`116.6`	`1.2`	`0.281`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`5`	`7611`	`f`	[SIN]A:202	-x+1/2,-y,z-1/2	`2_554`	`7`	`1`	`245`	`75.7`	`1.6`	`0.323`	`4`	`0`	`0`	`0.002`
`8`		A	`6`	`3`	`7611`	`x`	A	x,y-1,z	`1_545`	`8`	`3`	`7611`	`58.7`	`-0.1`	`0.627`	`1`	`0`	`0`	`0.000`
`9`		[Y1Z]A:201	`3`	`1`	`700`	`◊`	A	x-1/2,-y+1/2,-z	`3_455`	`3`	`1`	`7611`	`33.2`	`-0.3`	`0.625`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`7611`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`3`	`2`	`7611`	`12.6`	`0.2`	`0.684`	`0`	`0`	`0`	`0.000`
`11`		[SIN]A:202	`2`	`1`	`245`	`◊`	[Y1Z]A:201	x,y,z	`1_555`	`2`	`1`	`700`	`11.1`	`0.1`	`0.440`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`1`	`7611`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`3`	`3`	`7611`	`11.1`	`-0.1`	`0.575`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe