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PISA Interface List.

Session Map (id=655-HO-285)

Interfaces in PDB 3oxs crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF HLA A*02:07 BOUND TO HBV CORE 18-27

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	`138`	`35`	`6583`	`◊`	A	x,y,z	`1_555`	`134`	`41`	`15436`	`1293.1`	`-10.0`	`0.170`	`23`	`7`	`0`	`1.000`
`2`		C	`70`	`10`	`1436`	`◊`	A	x,y,z	`1_555`	`128`	`35`	`15436`	`954.8`	`-14.8`	`0.288`	`14`	`1`	`0`	`1.000`
`3`		A	`55`	`17`	`15436`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`55`	`14`	`15436`	`554.4`	`-0.3`	`0.276`	`9`	`4`	`0`	`0.000`
`4`		A	`52`	`14`	`15436`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`55`	`17`	`15436`	`524.2`	`0.5`	`0.573`	`7`	`4`	`0`	`0.000`
`5`		A	`25`	`6`	`15436`	`◊`	B	-x-1,y-1/2,-z+1/2	`3_445`	`28`	`8`	`6583`	`264.6`	`0.9`	`0.662`	`5`	`1`	`0`	`0.000`
`6`		A	`22`	`7`	`15436`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`26`	`8`	`6583`	`201.7`	`3.3`	`0.866`	`4`	`8`	`0`	`0.000`
`7`		A	`23`	`10`	`15436`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`24`	`7`	`15436`	`174.0`	`-0.6`	`0.436`	`2`	`2`	`0`	`0.000`
`8`		B	`9`	`2`	`6583`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`8`	`3`	`15436`	`71.2`	`0.3`	`0.614`	`2`	`2`	`0`	`0.000`
`9`		C	`6`	`3`	`1436`	`◊`	B	-x-1,y-1/2,-z+1/2	`3_445`	`7`	`3`	`6583`	`49.4`	`0.6`	`0.838`	`1`	`2`	`0`	`0.000`
`10`		C	`6`	`2`	`1436`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`3`	`1`	`15436`	`47.0`	`0.3`	`0.845`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`15436`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`2`	`1`	`15436`	`12.6`	`-0.1`	`0.488`	`0`	`0`	`0`	`0.000`

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