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PISA Interface List.

Session Map (id=479-HM-DH6)

Interfaces in PDB 6mau crystal.
Space symmetry group: P 21 21 21. Resolution: 2.11 Å

CRYSTAL STRUCTURE OF HUMAN BRD4(1) IN COMPLEX WITH CN210 (COMPOUND 19)

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	`44`	`11`	`7896`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`40`	`9`	`7896`	`428.3`	`-5.4`	`0.257`	`2`	`0`	`0`	`0.000`
`2`		A	`50`	`17`	`7896`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`47`	`14`	`7896`	`421.8`	`-4.8`	`0.352`	`4`	`0`	`0`	`0.000`
`3`		[JBS]A:201	`32`	`1`	`747`	`◊`	A	x,y,z	`1_555`	`46`	`17`	`7896`	`387.0`	`-0.6`	`0.271`	`1`	`0`	`0`	`0.000`
`4`		A	`22`	`7`	`7896`	`x`	A	x-1,y,z	`1_455`	`19`	`6`	`7896`	`167.7`	`-1.2`	`0.525`	`1`	`0`	`0`	`0.000`
`5`		A	`14`	`4`	`7896`	`f`	[JBS]A:201	-x,y-1/2,-z-1/2	`3_544`	`12`	`1`	`747`	`119.1`	`-2.5`	`0.220`	`0`	`0`	`0`	`0.044`
`6`		[GOL]A:202	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`15`	`8`	`7896`	`110.8`	`-0.4`	`0.563`	`6`	`0`	`0`	`0.056`
`7`		[GOL]A:202	`4`	`1`	`220`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`3`	`1`	`7896`	`33.3`	`0.5`	`0.737`	`1`	`0`	`0`	`0.000`
`8`		[JBS]A:201	`1`	`1`	`747`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`2`	`1`	`7896`	`4.2`	`0.2`	`0.662`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe