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PISA Interface List.

Interfaces in PDB 3o13 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF A SUPERANTIGEN-LIKE PROTEIN (SAV0433) FROM STAPHYLOCOCCUS AUREUS MU50 AT 2.05 A RESOLUTION

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	`71`	`21`	`10333`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`69`	`16`	`10333`	`604.1`	`-0.2`	`0.587`	`12`	`2`	`0`	`0.000`
`2`		A	`23`	`6`	`10333`	`◊`	A	x,-y+1,-z+1	`4_566`	`23`	`6`	`10333`	`261.7`	`-0.6`	`0.501`	`6`	`0`	`0`	`0.000`
`3`		A	`20`	`7`	`10333`	`◊`	A	-x+1,-y+1,z	`2_665`	`20`	`7`	`10333`	`200.5`	`-0.8`	`0.454`	`5`	`0`	`0`	`0.000`
`4`		A	`18`	`5`	`10333`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`17`	`7`	`10333`	`150.5`	`-1.2`	`0.387`	`2`	`0`	`0`	`0.000`
`5`		[EDO]A:3	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`15`	`7`	`10333`	`96.8`	`2.2`	`0.314`	`0`	`0`	`0`	`0.000`
`6`		[CL]A:1	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`6`	`10333`	`60.9`	`-8.9`	`0.000`	`0`	`0`	`0`	`0.053`
`7`		[CL]A:2	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`4`	`10333`	`57.9`	`-8.1`	`0.000`	`0`	`0`	`0`	`0.049`
`8`		A	`10`	`4`	`10333`	`◊`	A	-x,-y,z	`2_555`	`9`	`4`	`10333`	`55.3`	`0.1`	`0.592`	`0`	`0`	`0`	`0.000`
`9`		[CL]A:2	`1`	`1`	`125`	`◊`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`7`	`3`	`10333`	`38.5`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[CL]A:1	`1`	`1`	`125`	`◊`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`1`	`1`	`10333`	`16.6`	`-1.3`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[EDO]A:3	`1`	`1`	`184`	`f`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`2`	`2`	`10333`	`10.3`	`0.3`	`0.873`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`10333`	`◊`	A	-x,y,-z+1	`3_556`	`1`	`1`	`10333`	`0.6`	`-0.0`	`0.529`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe