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PISA Interface List.

Session Map (id=115-1A-6N0)

Interfaces in PDB 6cj2 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.47 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH THE INHIBITOR JWG056

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	`62`	`16`	`7394`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`55`	`14`	`7394`	`502.5`	`-3.2`	`0.562`	`3`	`2`	`0`	`0.000`
`2`		[X27]A:201	`32`	`1`	`736`	`◊`	A	x,y,z	`1_555`	`49`	`18`	`7394`	`412.6`	`-0.5`	`0.353`	`1`	`0`	`0`	`0.000`
`3`		A	`44`	`10`	`7394`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`41`	`12`	`7394`	`364.3`	`-1.8`	`0.591`	`6`	`0`	`0`	`0.000`
`4`		A	`35`	`12`	`7394`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`30`	`7`	`7394`	`304.1`	`-2.4`	`0.478`	`2`	`0`	`0`	`0.000`
`5`		A	`24`	`8`	`7394`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`26`	`8`	`7394`	`255.9`	`-1.0`	`0.580`	`3`	`0`	`0`	`0.000`
`6`		A	`14`	`7`	`7394`	`f`	[X27]A:201	x-1/2,-y+1/2,-z	`4_455`	`12`	`1`	`736`	`128.7`	`-2.7`	`0.208`	`1`	`0`	`0`	`0.100`
`7`		A	`4`	`1`	`7394`	`x`	A	x,y-1,z	`1_545`	`3`	`2`	`7394`	`35.5`	`-0.3`	`0.390`	`0`	`0`	`0`	`0.000`
`8`		[X27]A:201	`1`	`1`	`736`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`7394`	`8.0`	`0.6`	`0.842`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`7394`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`7394`	`2.5`	`0.1`	`0.795`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe