PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=726-7C-A3A)

Interfaces in PDB 3mrh crystal.
Space symmetry group: P 1 21 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF MHC CLASS I HLA-A2 MOLECULE COMPLEXED WITH HCV NS3-1073-1081 NONAPEPTIDE N3S VARIANT

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	`127`	`35`	`6677`	`◊`	A	x,y,z	`1_555`	`138`	`43`	`15306`	`1281.3`	`-5.4`	`0.410`	`21`	`7`	`0`	`1.000`
`2`		P	`59`	`9`	`1292`	`◊`	A	x,y,z	`1_555`	`107`	`34`	`15306`	`780.0`	`-15.1`	`0.319`	`15`	`0`	`0`	`1.000`
`3`		A	`59`	`18`	`15306`	`x`	A	-x,y-1/2,-z	`2_545`	`56`	`14`	`15306`	`527.3`	`-0.7`	`0.499`	`7`	`3`	`0`	`0.000`
`4`		A	`54`	`15`	`15306`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`52`	`15`	`15306`	`524.6`	`-1.2`	`0.305`	`4`	`4`	`0`	`0.000`
`5`		A	`33`	`8`	`15306`	`x`	A	x-1,y,z	`1_455`	`26`	`9`	`15306`	`273.6`	`3.3`	`0.666`	`6`	`6`	`0`	`0.000`
`6`		B	`28`	`8`	`6677`	`◊`	A	-x,y-1/2,-z	`2_545`	`27`	`6`	`15306`	`254.2`	`0.8`	`0.684`	`4`	`1`	`0`	`0.000`
`7`		A	`18`	`8`	`15306`	`x`	A	-x,y-1/2,-z+1	`2_546`	`23`	`7`	`15306`	`177.9`	`0.4`	`0.536`	`1`	`0`	`0`	`0.000`
`8`		A	`14`	`5`	`15306`	`◊`	B	x-1,y,z	`1_455`	`11`	`5`	`6677`	`122.8`	`-0.5`	`0.493`	`0`	`0`	`0`	`0.000`
`9`		A	`7`	`2`	`15306`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`6`	`2`	`6677`	`63.1`	`-0.5`	`0.418`	`0`	`0`	`0`	`0.000`
`10`		B	`6`	`2`	`6677`	`◊`	P	-x,y-1/2,-z	`2_545`	`4`	`3`	`1292`	`32.7`	`-0.1`	`0.687`	`0`	`0`	`0`	`0.000`
`11`		B	`2`	`1`	`6677`	`◊`	A	x,y,z-1	`1_554`	`2`	`2`	`15306`	`26.7`	`1.3`	`0.918`	`1`	`1`	`0`	`0.000`
`12`		A	`1`	`1`	`15306`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`3`	`1`	`6677`	`22.8`	`-0.1`	`0.536`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe