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Interfaces in PDB 1re8 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF CAMP-DEPENDENT PROTEIN KINASE COMPLEXED WITH BALANOL ANALOG 2

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	`61`	`15`	`15494`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`58`	`19`	`15494`	`530.8`	`-0.3`	`0.643`	`6`	`4`	`0`	`0.000`
`2`		[BD2]A:351	`35`	`1`	`717`	`f`	A	x,y,z	`1_555`	`73`	`31`	`15494`	`514.8`	`-0.1`	`0.525`	`9`	`0`	`0`	`0.101`
`3`		A	`47`	`13`	`15494`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`48`	`18`	`15494`	`421.1`	`-3.6`	`0.383`	`7`	`2`	`0`	`0.000`
`4`		A	`31`	`11`	`15494`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`26`	`7`	`15494`	`251.5`	`2.1`	`0.779`	`6`	`2`	`0`	`0.000`
`5`		A	`21`	`5`	`15494`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`16`	`4`	`15494`	`151.2`	`0.3`	`0.670`	`2`	`5`	`0`	`0.000`
`6`		[OCT]A:555	`7`	`1`	`290`	`◊`	A	x,y,z	`1_555`	`24`	`7`	`15494`	`134.1`	`4.4`	`0.016`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`15494`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`15494`	`10.9`	`-0.0`	`0.578`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`15494`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`1`	`1`	`15494`	`10.4`	`0.1`	`0.749`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`15494`	`f`	[OCT]A:555	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`290`	`0.5`	`0.0`	`0.813`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe