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PISA Interface List.

Session Map (id=168-I3-L03)

Interfaces in PDB 5ctl crystal.
Space symmetry group: P 21 21 21. Resolution: 2.51 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH BENZO[CD]INDOL-2(1H)-ONE 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	`69`	`17`	`8710`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`63`	`17`	`8710`	`645.7`	`-2.9`	`0.607`	`8`	`3`	`0`	`0.000`
`2`		A	`50`	`18`	`8710`	`x`	A	x,y-1,z	`1_545`	`42`	`7`	`8710`	`472.3`	`-3.1`	`0.488`	`3`	`0`	`0`	`0.000`
`3`		A	`48`	`13`	`8710`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`46`	`14`	`8710`	`458.1`	`-2.1`	`0.591`	`6`	`0`	`0`	`0.000`
`4`		A	`47`	`14`	`8710`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`44`	`13`	`8710`	`424.6`	`-2.7`	`0.490`	`3`	`2`	`0`	`0.000`
`5`		[EB9]A:201	`24`	`1`	`521`	`f`	A	x,y,z	`1_555`	`40`	`14`	`8710`	`337.3`	`-8.0`	`0.288`	`1`	`0`	`0`	`0.100`
`6`		A	`22`	`6`	`8710`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`19`	`5`	`8710`	`206.5`	`-1.3`	`0.507`	`4`	`2`	`0`	`0.000`
`7`		A	`10`	`3`	`8710`	`◊`	[EB9]A:201	x-1/2,-y+1/2,-z	`4_455`	`9`	`1`	`521`	`84.9`	`-1.2`	`0.485`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`8710`	`x`	A	x-1,y+1,z	`1_465`	`4`	`2`	`8710`	`29.3`	`0.3`	`0.691`	`0`	`0`	`0`	`0.000`
`9`		[EB9]A:201	`2`	`1`	`521`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`4`	`2`	`8710`	`15.5`	`-0.2`	`0.668`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe