PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5owh crystal.
Space symmetry group: P 43 21 2. Resolution: 2.30 Å

HIGH SALT STRUCTURE OF HUMAN PROTEIN KINASE CK2ALPHA IN COMPLEX WITH 3-AMINOPROPYL-4,5,6,7-TETRABROMOBENZIMIDAZOL

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	`111`	`27`	`15868`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`108`	`29`	`15868`	`1051.7`	`1.4`	`0.513`	`14`	`6`	`0`	`0.000`
`2`		A	`58`	`19`	`15868`	`◊`	A	-y,-x,-z+1/2	`8_555`	`58`	`18`	`15868`	`520.8`	`-0.2`	`0.491`	`6`	`0`	`0`	`0.000`
`3`		A	`51`	`14`	`15868`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`60`	`18`	`15868`	`505.7`	`0.8`	`0.573`	`4`	`8`	`0`	`0.000`
`4`		[B0K]A:401	`17`	`1`	`464`	`f`	A	x,y,z	`1_555`	`49`	`20`	`15868`	`324.2`	`-0.7`	`0.238`	`1`	`0`	`0`	`0.008`
`5`		A	`34`	`8`	`15868`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`27`	`9`	`15868`	`267.2`	`-0.8`	`0.429`	`3`	`1`	`0`	`0.000`
`6`		[CL]A:402	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`9`	`15868`	`74.6`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.092`
`7`		A	`1`	`1`	`15868`	`x`	A	x,y-1,z	`1_545`	`3`	`1`	`15868`	`11.6`	`0.4`	`0.805`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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