PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=759-0C-N1O)

Interfaces in PDB 3mrm crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF MHC CLASS I HLA-A2 MOLECULE COMPLEXED WITH HCV NS3-1406-1415 DECAPEPTIDE

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	`131`	`34`	`6669`	`◊`	A	x,y,z	`1_555`	`151`	`44`	`15108`	`1320.6`	`-9.7`	`0.191`	`23`	`5`	`0`	`1.000`
`2`		P	`64`	`10`	`1413`	`◊`	A	x,y,z	`1_555`	`118`	`34`	`15108`	`856.3`	`-12.8`	`0.243`	`12`	`0`	`0`	`1.000`
`3`		A	`53`	`15`	`15108`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`52`	`14`	`15108`	`535.6`	`-1.8`	`0.218`	`5`	`2`	`0`	`0.000`
`4`		A	`57`	`20`	`15108`	`x`	A	-x,y-1/2,-z	`2_545`	`52`	`15`	`15108`	`513.1`	`0.7`	`0.632`	`7`	`4`	`0`	`0.000`
`5`		B	`25`	`8`	`6669`	`◊`	A	-x,y-1/2,-z	`2_545`	`19`	`6`	`15108`	`222.9`	`-0.2`	`0.573`	`1`	`1`	`0`	`0.000`
`6`		A	`27`	`9`	`15108`	`x`	A	x-1,y,z	`1_455`	`24`	`7`	`15108`	`201.9`	`0.3`	`0.530`	`3`	`4`	`0`	`0.000`
`7`		A	`12`	`4`	`15108`	`x`	A	-x,y-1/2,-z+1	`2_546`	`24`	`7`	`15108`	`156.1`	`0.0`	`0.523`	`3`	`0`	`0`	`0.000`
`8`		A	`17`	`6`	`15108`	`◊`	B	x-1,y,z	`1_455`	`16`	`5`	`6669`	`135.8`	`-0.2`	`0.523`	`0`	`0`	`0`	`0.000`
`9`		B	`5`	`2`	`6669`	`◊`	A	x,y,z-1	`1_554`	`7`	`3`	`15108`	`61.2`	`1.2`	`0.820`	`2`	`2`	`0`	`0.000`
`10`		A	`4`	`1`	`15108`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`7`	`2`	`6669`	`52.8`	`-0.3`	`0.508`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`6669`	`◊`	P	-x,y-1/2,-z	`2_545`	`1`	`1`	`1413`	`9.0`	`-0.0`	`0.455`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`1`	`15108`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`2`	`1`	`6669`	`6.9`	`0.0`	`0.594`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe