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Interfaces in PDB 6rff crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

HUMAN PROTEIN KINASE CK2 ALPHA IN COMPLEX WITH 2-CYANO-2-PROPENAMIDE COMPOUND 7

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	`66`	`19`	`15333`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`62`	`22`	`15333`	`583.5`	`0.9`	`0.521`	`5`	`5`	`0`	`0.000`
`2`		A	`60`	`18`	`15333`	`x`	A	x,y-1,z	`1_545`	`62`	`19`	`15333`	`489.5`	`-1.1`	`0.381`	`3`	`0`	`0`	`0.000`
`3`		A	`55`	`13`	`15333`	`x`	A	-x,y-1/2,-z	`2_545`	`60`	`16`	`15333`	`479.4`	`-1.5`	`0.283`	`6`	`2`	`0`	`0.000`
`4`		A	`42`	`11`	`15333`	`x`	A	-x,y-1/2,-z-1	`2_544`	`45`	`11`	`15333`	`372.4`	`2.1`	`0.663`	`5`	`10`	`0`	`0.000`
`5`		[K1B]A:401	`23`	`1`	`526`	`f`	A	x,y,z	`1_555`	`57`	`22`	`15333`	`371.5`	`-9.4`	`0.196`	`2`	`0`	`0`	`0.017`
`6`		A	`32`	`12`	`15333`	`x`	A	x-1,y,z	`1_455`	`40`	`14`	`15333`	`366.7`	`1.7`	`0.561`	`6`	`11`	`0`	`0.000`
`7`		A	`34`	`16`	`15333`	`x`	A	-x-1,y-1/2,-z	`2_445`	`24`	`9`	`15333`	`249.5`	`1.7`	`0.681`	`6`	`0`	`0`	`0.000`
`8`		[EDO]A:402	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`7`	`15333`	`106.0`	`3.2`	`0.360`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:403	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`8`	`15333`	`105.4`	`-18.2`	`0.634`	`7`	`0`	`0`	`0.036`
`10`		[SO4]A:404	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`16`	`6`	`15333`	`105.2`	`-13.6`	`0.849`	`4`	`0`	`0`	`0.026`
`11`		[SO4]A:405	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`8`	`15333`	`102.5`	`-14.6`	`0.831`	`3`	`0`	`0`	`0.027`
`12`		A	`1`	`1`	`15333`	`◊`	[K1B]A:401	x,y-1,z	`1_545`	`1`	`1`	`526`	`1.7`	`-0.0`	`0.560`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe