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Interfaces in PDB 3beg crystal.
Space symmetry group: I 2 2 2. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF SR PROTEIN KINASE 1 COMPLEXED TO ITS SUBSTRATE ASF/SF2

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	`94`	`22`	`6178`	`◊`	A	x,y,z	`1_555`	`121`	`40`	`17000`	`1043.5`	`1.6`	`0.666`	`19`	`11`	`0`	`0.000`
`2`		B	`35`	`11`	`6178`	`◊`	A	-x,-y,z	`2_555`	`36`	`12`	`17000`	`349.4`	`-1.2`	`0.483`	`6`	`1`	`0`	`0.000`
`3`		[ANP]A:656	`30`	`1`	`603`	`f`	A	x,y,z	`1_555`	`44`	`18`	`17000`	`338.8`	`-1.6`	`0.532`	`7`	`0`	`0`	`0.100`
`4`		B	`37`	`9`	`6178`	`◊`	A	x-1,y,z	`1_455`	`36`	`12`	`17000`	`314.6`	`-1.1`	`0.561`	`6`	`0`	`0`	`0.000`
`5`		B	`29`	`10`	`6178`	`◊`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`47`	`13`	`17000`	`287.2`	`-3.7`	`0.324`	`1`	`0`	`0`	`0.000`
`6`		A	`29`	`9`	`17000`	`◊`	A	-x+1,-y,z	`2_655`	`29`	`9`	`17000`	`258.2`	`1.3`	`0.815`	`2`	`6`	`0`	`0.000`
`7`		B	`13`	`4`	`6178`	`◊`	B	-x,-y,z	`2_555`	`13`	`4`	`6178`	`129.9`	`-3.8`	`0.097`	`0`	`0`	`0`	`0.000`
`8`		A	`12`	`4`	`17000`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`11`	`6`	`17000`	`115.5`	`0.8`	`0.657`	`1`	`0`	`0`	`0.000`
`9`		A	`6`	`2`	`17000`	`◊`	A	-x,-y,z	`2_555`	`6`	`2`	`17000`	`95.4`	`-3.1`	`0.025`	`0`	`0`	`0`	`0.000`
`10`		[ANP]A:656	`6`	`1`	`603`	`◊`	B	x,y,z	`1_555`	`3`	`2`	`6178`	`32.8`	`0.4`	`0.630`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`3`	`17000`	`◊`	A	-x,y,-z+1	`3_556`	`3`	`3`	`17000`	`23.9`	`1.1`	`0.913`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe