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PISA Interface List.

Session Map (id=784-HM-9HN)

Interfaces in PDB 3axw crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF HUMAN CK2ALPHA COMPLEXED WITH A POTENT INHIBITOR

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	`64`	`14`	`15800`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`59`	`19`	`15800`	`558.3`	`0.4`	`0.550`	`5`	`3`	`0`	`0.000`
`2`		A	`61`	`16`	`15800`	`x`	A	x-1,y,z	`1_455`	`59`	`15`	`15800`	`556.9`	`-5.2`	`0.136`	`3`	`4`	`0`	`0.000`
`3`		A	`33`	`10`	`15800`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`36`	`14`	`15800`	`305.4`	`3.0`	`0.736`	`5`	`7`	`0`	`0.000`
`4`		A	`32`	`11`	`15800`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`36`	`10`	`15800`	`286.9`	`2.9`	`0.785`	`2`	`2`	`0`	`0.000`
`5`		[TID]A:336	`15`	`1`	`380`	`f`	A	x,y,z	`1_555`	`44`	`16`	`15800`	`261.0`	`-0.4`	`0.204`	`2`	`0`	`0`	`0.100`
`6`		A	`27`	`11`	`15800`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`20`	`7`	`15800`	`208.0`	`2.1`	`0.702`	`2`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`15800`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`3`	`1`	`15800`	`23.4`	`0.6`	`0.797`	`0`	`0`	`0`	`0.000`

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