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Interfaces in PDB 5omy crystal.
Space symmetry group: P 43 21 2. Resolution: 1.95 Å

HIGH-SALT STRUCTURE OF PROTEIN KINASE CK2 CATALYTIC SUBUNIT (ISOFORM CK2ALPHA) IN COMPLEX WITH THE INDENOINDOLE-TYPE INHIBITOR 4P

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	`100`	`26`	`15875`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`97`	`24`	`15875`	`908.1`	`-0.3`	`0.409`	`10`	`3`	`0`	`0.000`
`2`		A	`46`	`12`	`15875`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`53`	`14`	`15875`	`488.3`	`1.6`	`0.656`	`5`	`7`	`0`	`0.000`
`3`		[9YE]A:401	`25`	`1`	`567`	`f`	A	x,y,z	`1_555`	`54`	`20`	`15875`	`425.5`	`1.3`	`0.188`	`1`	`0`	`0`	`0.000`
`4`		A	`52`	`20`	`15875`	`◊`	A	-y,-x,-z+1/2	`8_555`	`52`	`20`	`15875`	`406.5`	`1.4`	`0.642`	`2`	`2`	`0`	`0.000`
`5`		A	`20`	`6`	`15875`	`x`	A	-y-1,-x,-z+1/2	`8_455`	`25`	`8`	`15875`	`196.8`	`-1.4`	`0.338`	`1`	`0`	`0`	`0.000`
`6`		[CL]A:402	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`9`	`15875`	`74.9`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.025`
`7`		[CL]A:405	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`15875`	`72.0`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.023`
`8`		[CL]A:404	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`6`	`15875`	`71.3`	`-10.4`	`0.000`	`0`	`0`	`0`	`0.021`
`9`		[CL]A:403	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`7`	`15875`	`68.0`	`-9.9`	`0.000`	`0`	`0`	`0`	`0.020`
`10`		[CL]A:406	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`3`	`15875`	`49.3`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.013`
`11`		A	`3`	`2`	`15875`	`◊`	A	y,x,-z	`7_555`	`3`	`2`	`15875`	`29.5`	`0.7`	`0.828`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`2`	`15875`	`◊`	[CL]A:406	-y-1/2,x+1/2,z-1/4	`3_454`	`1`	`1`	`125`	`26.7`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe