PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=162-4K-3FN)

Interfaces in PDB 6bn8 crystal.
Space symmetry group: P 65 2 2. Resolution: 3.99 Å

CRYSTAL STRUCTURE OF DDB1-CRBN-BRD4(BD1) COMPLEX BOUND TO DBET55 PROTAC.

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`		B	`200`	`52`	`19190`	`◊`	A	x,y,z	`1_555`	`251`	`79`	`35178`	`2302.5`	`-26.6`	`0.042`	`20`	`7`	`0`	`1.000`
`2`		C	`68`	`18`	`7666`	`◊`	B	-y+1,-x+1,-z+1/6	`10_665`	`66`	`22`	`19190`	`637.3`	`-1.4`	`0.595`	`4`	`1`	`0`	`0.000`
`3`		C	`57`	`15`	`7666`	`◊`	B	x,y,z	`1_555`	`67`	`18`	`19190`	`535.8`	`-10.1`	`0.118`	`2`	`0`	`0`	`0.100`
`4`		B	`40`	`13`	`19190`	`◊`	B	-y+1,-x+1,-z+1/6	`10_665`	`41`	`13`	`19190`	`363.1`	`-1.6`	`0.600`	`4`	`0`	`0`	`0.000`
`5`		B	`43`	`12`	`19190`	`◊`	A	x-y,-y+1,-z	`8_565`	`42`	`9`	`35178`	`362.4`	`-0.7`	`0.652`	`1`	`0`	`0`	`0.000`
`6`		A	`41`	`15`	`35178`	`◊`	B	x-y,-y+1,-z	`8_565`	`37`	`11`	`19190`	`359.1`	`0.7`	`0.766`	`6`	`0`	`0`	`0.000`
`7`		A	`39`	`13`	`35178`	`x`	A	x-y,-y+1,-z	`8_565`	`41`	`17`	`35178`	`325.1`	`-2.7`	`0.377`	`1`	`0`	`0`	`0.000`
`8`		C	`18`	`4`	`7666`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`28`	`8`	`35178`	`202.4`	`-0.8`	`0.575`	`3`	`0`	`0`	`0.000`
`9`		A	`18`	`7`	`35178`	`◊`	A	x-y+1,-y+2,-z	`8_675`	`18`	`7`	`35178`	`152.7`	`0.8`	`0.744`	`0`	`0`	`0`	`0.000`
`10`		C	`15`	`4`	`7666`	`◊`	C	-y+1,-x+1,-z+1/6	`10_665`	`15`	`4`	`7666`	`136.5`	`1.6`	`0.880`	`2`	`0`	`0`	`0.000`
`11`		A	`5`	`2`	`35178`	`◊`	C	x-y+1,x,z-1/6	`6_654`	`2`	`1`	`7666`	`23.3`	`-0.0`	`0.536`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe