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PISA Interface List.

Session Map (id=378-07-0EP)

Interfaces in PDB 5ebg crystal.
Space symmetry group: P 61 2 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF BOVINE CD8AA HOMODIMER

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	`112`	`28`	`6818`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`114`	`28`	`6818`	`973.3`	`-16.9`	`0.034`	`4`	`0`	`0`	`1.000`
`2`		B	`95`	`25`	`6670`	`◊`	B	-x+y,y,-z+1/2	`11_555`	`95`	`25`	`6670`	`856.7`	`-14.6`	`0.046`	`4`	`0`	`0`	`1.000`
`3`		A	`34`	`11`	`6818`	`◊`	B	y-1,x,-z+1/3	`7_455`	`34`	`13`	`6670`	`329.1`	`-1.8`	`0.473`	`4`	`0`	`0`	`0.000`
`4`		B	`32`	`9`	`6670`	`◊`	A	x,y,z	`1_555`	`34`	`10`	`6818`	`307.6`	`0.0`	`0.642`	`4`	`2`	`0`	`0.000`
`5`		B	`25`	`6`	`6670`	`◊`	A	x-y,x,z+1/6	`6_555`	`22`	`6`	`6818`	`258.6`	`5.4`	`0.954`	`8`	`10`	`0`	`0.000`
`6`		A	`27`	`9`	`6818`	`x`	A	x-y,x,z+1/6	`6_555`	`28`	`6`	`6818`	`249.8`	`-1.0`	`0.481`	`3`	`0`	`0`	`0.000`
`7`		B	`22`	`9`	`6670`	`x`	B	x-y,x,z+1/6	`6_555`	`23`	`7`	`6670`	`225.8`	`1.0`	`0.739`	`5`	`4`	`0`	`0.000`
`8`		B	`23`	`8`	`6670`	`◊`	B	y,x,-z+1/3	`7_555`	`23`	`8`	`6670`	`209.3`	`-2.2`	`0.364`	`0`	`2`	`0`	`0.000`
`9`		A	`21`	`7`	`6818`	`◊`	A	-y,-x,-z-1/6	`10_554`	`20`	`6`	`6818`	`209.3`	`-0.5`	`0.560`	`2`	`0`	`0`	`0.000`
`10`		B	`16`	`10`	`6670`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`11`	`4`	`6818`	`107.9`	`0.0`	`0.622`	`0`	`0`	`0`	`0.000`
`11`		B	`4`	`2`	`6670`	`◊`	B	-x,-x+y,-z+2/3	`9_555`	`4`	`2`	`6670`	`51.0`	`0.8`	`0.826`	`2`	`0`	`0`	`0.000`
`12`		B	`3`	`2`	`6670`	`◊`	A	x-y+1,x+1,z+1/6	`6_665`	`2`	`2`	`6818`	`6.3`	`0.4`	`0.781`	`0`	`0`	`0`	`0.000`
`13`		B	`1`	`1`	`6670`	`◊`	A	-y,x-y+1,z+1/3	`2_565`	`1`	`1`	`6818`	`3.2`	`0.2`	`0.762`	`0`	`0`	`0`	`0.000`

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