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Interfaces in PDB 6rb1 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

HUMAN PROTEIN KINASE CK2 ALPHA IN COMPLEX WITH 2-CYANO-2-PROPENAMIDE COMPOUND 1

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	`58`	`16`	`15850`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`52`	`17`	`15850`	`485.2`	`-0.7`	`0.417`	`6`	`5`	`0`	`0.000`
`2`		A	`51`	`12`	`15850`	`x`	A	-x,y-1/2,-z	`2_545`	`54`	`14`	`15850`	`438.5`	`-3.0`	`0.202`	`6`	`2`	`0`	`0.000`
`3`		A	`45`	`13`	`15850`	`x`	A	-x,y-1/2,-z-1	`2_544`	`49`	`11`	`15850`	`413.4`	`2.9`	`0.716`	`10`	`11`	`0`	`0.000`
`4`		A	`37`	`11`	`15850`	`x`	A	x-1,y,z	`1_455`	`45`	`13`	`15850`	`403.4`	`0.1`	`0.470`	`7`	`9`	`0`	`0.000`
`5`		A	`46`	`14`	`15850`	`x`	A	x,y-1,z	`1_545`	`45`	`17`	`15850`	`386.1`	`-0.8`	`0.397`	`3`	`0`	`0`	`0.000`
`6`		[JWQ]A:406	`25`	`1`	`546`	`f`	A	x,y,z	`1_555`	`54`	`22`	`15850`	`372.7`	`-3.3`	`0.181`	`8`	`0`	`0`	`0.012`
`7`		A	`30`	`15`	`15850`	`x`	A	-x-1,y-1/2,-z	`2_445`	`25`	`7`	`15850`	`223.2`	`1.2`	`0.630`	`3`	`0`	`0`	`0.000`
`8`		[EDO]A:405	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`20`	`12`	`15850`	`115.3`	`3.4`	`0.466`	`2`	`0`	`0`	`0.000`
`9`		[SO4]A:403	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`6`	`15850`	`107.0`	`-14.1`	`0.810`	`5`	`0`	`0`	`0.029`
`10`		[SO4]A:401	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`16`	`7`	`15850`	`106.7`	`-17.9`	`0.648`	`8`	`0`	`0`	`0.038`
`11`		[EDO]A:404	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`17`	`7`	`15850`	`106.3`	`3.1`	`0.341`	`0`	`0`	`0`	`0.000`
`12`		[SO4]A:402	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`9`	`15850`	`105.6`	`-15.1`	`0.801`	`5`	`0`	`0`	`0.031`

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

Protein Data Bank
in Europe