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PISA Interface List.

Session Map (id=199-83-483)

Interfaces in PDB 5cvg crystal.
Space symmetry group: P 1 21 1. Resolution: 1.25 Å

CRYSTAL STRUCTURE OF CK2ALPHA WITH A NOVEL CLOSED CONFORMATION OF THE AD LOOP

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	`65`	`20`	`15210`	`x`	A	x,y-1,z	`1_545`	`69`	`17`	`15210`	`604.6`	`-4.9`	`0.155`	`3`	`2`	`0`	`0.000`
`2`		A	`61`	`18`	`15210`	`x`	A	-x+3,y-1/2,-z+3	`2_848`	`53`	`18`	`15210`	`561.8`	`0.3`	`0.512`	`6`	`6`	`0`	`0.000`
`3`		A	`58`	`16`	`15210`	`x`	A	-x+2,y-1/2,-z+3	`2_748`	`54`	`12`	`15210`	`507.3`	`-0.8`	`0.425`	`4`	`6`	`0`	`0.000`
`4`		A	`53`	`15`	`15210`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`52`	`11`	`15210`	`446.7`	`-2.7`	`0.225`	`6`	`2`	`0`	`0.000`
`5`		A	`50`	`14`	`15210`	`x`	A	x-1,y,z	`1_455`	`41`	`12`	`15210`	`426.2`	`-0.1`	`0.484`	`5`	`6`	`0`	`0.000`
`6`		A	`42`	`16`	`15210`	`x`	A	-x+3,y-1/2,-z+2	`2_847`	`37`	`13`	`15210`	`336.7`	`1.8`	`0.654`	`3`	`1`	`0`	`0.000`
`7`		[ACT]A:401	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`23`	`10`	`15210`	`121.2`	`-1.5`	`0.416`	`2`	`0`	`0`	`0.031`
`8`		[ACT]A:403	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`18`	`9`	`15210`	`107.5`	`-1.0`	`0.503`	`0`	`0`	`0`	`0.013`
`9`		[ACT]A:402	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`15`	`8`	`15210`	`103.4`	`-0.1`	`0.657`	`3`	`0`	`0`	`0.019`
`10`		[ACT]A:404	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`12`	`5`	`15210`	`88.0`	`-1.9`	`0.144`	`2`	`0`	`0`	`0.037`
`11`		A	`8`	`4`	`15210`	`◊`	[ACT]A:404	x,y-1,z	`1_545`	`4`	`1`	`183`	`63.9`	`-1.4`	`0.349`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`1`	`15210`	`◊`	[ACT]A:403	x-1,y,z	`1_455`	`3`	`1`	`182`	`26.1`	`0.7`	`0.862`	`1`	`0`	`0`	`0.000`

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