PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=387-9A-GMI)

Interfaces in PDB 5tb6 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.79 Å

STRUCTURE OF BROMODOMAIN OF CREBBP WITH A PYRAZOLO[4,3-C]PYRIDIN FRAGMENT

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	`76`	`20`	`7694`	`x`	A	x-1,y,z	`1_455`	`82`	`22`	`7694`	`667.5`	`-4.3`	`0.344`	`9`	`9`	`0`	`0.000`
`2`		A	`44`	`12`	`7694`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`33`	`9`	`7694`	`393.5`	`1.0`	`0.735`	`7`	`4`	`0`	`0.000`
`3`		A	`34`	`11`	`7694`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`47`	`16`	`7694`	`358.0`	`1.1`	`0.720`	`5`	`0`	`0`	`0.000`
`4`		[77X]A:1201	`19`	`1`	`452`	`f`	A	x,y,z	`1_555`	`33`	`14`	`7694`	`276.5`	`-5.8`	`0.416`	`1`	`0`	`0`	`0.105`
`5`		A	`22`	`8`	`7694`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`18`	`9`	`7694`	`165.9`	`0.5`	`0.672`	`2`	`3`	`0`	`0.000`
`6`		[EDO]A:1202	`4`	`1`	`186`	`◊`	A	x-1,y,z	`1_455`	`12`	`3`	`7694`	`64.0`	`1.6`	`0.711`	`0`	`0`	`0`	`0.000`
`7`		[EDO]A:1202	`3`	`1`	`186`	`f`	[77X]A:1201	x,y,z	`1_555`	`6`	`1`	`452`	`36.8`	`0.2`	`0.913`	`0`	`0`	`0`	`0.000`
`8`		[EDO]A:1202	`2`	`1`	`186`	`f`	A	x,y,z	`1_555`	`4`	`2`	`7694`	`33.4`	`0.1`	`0.526`	`0`	`0`	`0`	`0.000`
`9`		[77X]A:1201	`2`	`1`	`452`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`7694`	`7.4`	`0.2`	`0.837`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe