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PISA Interface List.

Session Map (id=667-4J-L2D)

Interfaces in PDB 3sko crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE HLA-B8-A66-FLR, MUTANT A66 OF THE HLA B8

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`		B	`137`	`33`	`6695`	`◊`	A	x,y,z	`1_555`	`137`	`41`	`15630`	`1314.3`	`-11.4`	`0.164`	`21`	`3`	`0`	`0.719`
`2`		C	`68`	`9`	`1490`	`◊`	A	x,y,z	`1_555`	`126`	`39`	`15630`	`978.0`	`-8.2`	`0.342`	`21`	`8`	`0`	`0.694`
`3`		A	`36`	`10`	`15630`	`x`	A	x-1,y,z	`1_455`	`48`	`14`	`15630`	`358.0`	`-0.1`	`0.562`	`6`	`4`	`0`	`0.000`
`4`		A	`37`	`11`	`15630`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`31`	`10`	`15630`	`280.9`	`-0.3`	`0.540`	`1`	`1`	`0`	`0.000`
`5`		A	`27`	`10`	`15630`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`20`	`10`	`15630`	`215.1`	`2.3`	`0.781`	`3`	`3`	`0`	`0.000`
`6`		A	`21`	`8`	`15630`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`30`	`9`	`6695`	`213.3`	`3.5`	`0.894`	`5`	`4`	`0`	`0.000`
`7`		B	`20`	`6`	`6695`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`18`	`4`	`15630`	`163.3`	`-0.2`	`0.569`	`1`	`2`	`0`	`0.000`
`8`		A	`18`	`9`	`15630`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`14`	`5`	`15630`	`125.3`	`1.6`	`0.744`	`3`	`4`	`0`	`0.000`
`9`		A	`8`	`4`	`15630`	`◊`	B	-x+1,y-1/2,-z-1/2	`3_644`	`8`	`4`	`6695`	`83.7`	`2.7`	`0.883`	`4`	`3`	`0`	`0.000`
`10`		[NA]A:278	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`5`	`15630`	`59.2`	`-8.3`	`0.000`	`0`	`0`	`0`	`0.306`
`11`		A	`4`	`3`	`15630`	`◊`	B	x-1,y,z	`1_455`	`2`	`1`	`6695`	`25.8`	`-0.2`	`0.478`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`1`	`15630`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`2`	`1`	`6695`	`16.0`	`0.2`	`0.553`	`0`	`0`	`0`	`0.000`
`13`		[NA]A:278	`1`	`1`	`125`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`1`	`1`	`15630`	`4.7`	`-0.5`	`0.000`	`0`	`0`	`0`	`0.000`

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