PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=546-C3-612)

Interfaces in PDB 1bx6 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE POTENT NATURAL PRODUCT INHIBITOR BALANOL IN COMPLEX WITH THE CATALYTIC SUBUNIT OF CAMP- DEPENDENT PROTEIN KINASE

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`		[BA1]A:351	`40`	`1`	`760`	`f`	A	x,y,z	`1_555`	`81`	`32`	`16516`	`550.2`	`1.5`	`0.358`	`15`	`0`	`0`	`0.100`
`2`		A	`41`	`12`	`16516`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`55`	`19`	`16516`	`419.5`	`-2.6`	`0.421`	`3`	`2`	`0`	`0.000`
`3`		A	`45`	`12`	`16516`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`41`	`11`	`16516`	`362.4`	`-1.1`	`0.549`	`1`	`10`	`0`	`0.000`
`4`		A	`9`	`4`	`16516`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`12`	`4`	`16516`	`108.9`	`1.5`	`0.813`	`2`	`2`	`0`	`0.000`
`5`		A	`8`	`3`	`16516`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`4`	`1`	`16516`	`51.7`	`1.2`	`0.841`	`3`	`1`	`0`	`0.000`
`6`		A	`1`	`1`	`16516`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`1`	`1`	`16516`	`0.4`	`0.0`	`0.634`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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