PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=313-DO-NGF)

Interfaces in PDB 2v7o crystal.
Space symmetry group: C 2 2 21. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF HUMAN CALCIUM-CALMODULIN-DEPENDENT PROTEIN KINASE II GAMMA

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	`113`	`28`	`14763`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`91`	`20`	`14763`	`956.3`	`-12.7`	`0.259`	`6`	`0`	`0`	`0.000`
`2`		A	`66`	`21`	`14763`	`◊`	A	x,-y-1,-z	`4_545`	`66`	`21`	`14763`	`550.0`	`2.1`	`0.946`	`8`	`0`	`0`	`0.000`
`3`		[DRN]A:1303	`33`	`1`	`639`	`f`	A	x,y,z	`1_555`	`50`	`20`	`14763`	`393.0`	`-6.4`	`0.541`	`2`	`0`	`0`	`0.115`
`4`		A	`33`	`13`	`14763`	`◊`	A	-x,y,-z-1/2	`3_554`	`33`	`13`	`14763`	`293.8`	`-5.8`	`0.216`	`2`	`0`	`0`	`0.000`
`5`		[EDO]A:1305	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`14`	`4`	`14763`	`82.6`	`2.3`	`0.275`	`1`	`0`	`0`	`0.000`
`6`		[EDO]A:1304	`4`	`1`	`186`	`◊`	A	x,-y-1,-z	`4_545`	`15`	`6`	`14763`	`76.7`	`2.5`	`0.536`	`2`	`0`	`0`	`0.000`
`7`		[EDO]A:1304	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`5`	`14763`	`69.6`	`0.4`	`0.178`	`2`	`0`	`0`	`0.007`
`8`		[EDO]A:1305	`4`	`1`	`183`	`f`	A	x,-y-1,-z	`4_545`	`6`	`2`	`14763`	`60.5`	`1.4`	`0.203`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`3`	`14763`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`4`	`2`	`14763`	`34.4`	`-0.7`	`0.357`	`0`	`0`	`0`	`0.000`
`10`		[EDO]A:1304	`1`	`1`	`186`	`◊`	[EDO]A:1304	x,-y-1,-z	`4_545`	`1`	`1`	`186`	`14.1`	`0.3`	`1.000`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe