PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=716-08-02B)

Interfaces in PDB 7rel crystal.
Space symmetry group: P 21 21 21. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN (BD1) OF HUMAN BRD4 IN COMPLEX WITH DUAL BRD4-JAK2 INHIBITOR MA9-060

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	`40`	`12`	`7769`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`39`	`10`	`7769`	`368.0`	`-3.8`	`0.355`	`4`	`0`	`0`	`0.000`
`2`		A	`30`	`11`	`7769`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`36`	`10`	`7769`	`263.4`	`-0.5`	`0.462`	`1`	`1`	`0`	`0.000`
`3`		A	`21`	`5`	`7769`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`28`	`11`	`7769`	`229.2`	`-2.8`	`0.336`	`2`	`0`	`0`	`0.000`
`4`		A	`22`	`6`	`7769`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`20`	`5`	`7769`	`209.7`	`-1.4`	`0.479`	`3`	`1`	`0`	`0.000`
`5`		A	`17`	`6`	`7769`	`x`	A	x,y-1,z	`1_545`	`19`	`6`	`7769`	`175.7`	`-1.0`	`0.459`	`1`	`2`	`0`	`0.000`
`6`		[EDO]A:201	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`12`	`6`	`7769`	`98.3`	`2.7`	`0.475`	`4`	`0`	`0`	`0.000`

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

Protein Data Bank
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