PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=227-49-J8C)

Interfaces in PDB 3mrb crystal.
Space symmetry group: P 1 21 1. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF MHC CLASS I HLA-A2 MOLECULE COMPLEXED WITH HCMV PP65-495-503 NONAPEPTIDE A7H 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	`132`	`34`	`6812`	`◊`	A	x,y,z	`1_555`	`143`	`43`	`15199`	`1292.1`	`-11.9`	`0.141`	`19`	`3`	`0`	`1.000`
`2`		P	`64`	`9`	`1350`	`◊`	A	x,y,z	`1_555`	`116`	`34`	`15199`	`867.7`	`-8.2`	`0.616`	`16`	`0`	`0`	`1.000`
`3`		A	`56`	`15`	`15199`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`53`	`15`	`15199`	`558.7`	`0.4`	`0.402`	`8`	`4`	`0`	`0.000`
`4`		A	`53`	`20`	`15199`	`x`	A	-x,y-1/2,-z	`2_545`	`51`	`14`	`15199`	`506.0`	`0.7`	`0.633`	`7`	`3`	`0`	`0.000`
`5`		B	`31`	`8`	`6812`	`◊`	A	-x,y-1/2,-z	`2_545`	`34`	`8`	`15199`	`273.1`	`0.7`	`0.649`	`4`	`1`	`0`	`0.000`
`6`		A	`26`	`8`	`15199`	`x`	A	x-1,y,z	`1_455`	`22`	`7`	`15199`	`204.1`	`1.2`	`0.634`	`2`	`3`	`0`	`0.000`
`7`		A	`13`	`4`	`15199`	`x`	A	-x,y-1/2,-z+1	`2_546`	`25`	`7`	`15199`	`158.4`	`0.0`	`0.515`	`2`	`0`	`0`	`0.000`
`8`		A	`11`	`4`	`15199`	`◊`	B	x-1,y,z	`1_455`	`14`	`5`	`6812`	`85.0`	`-0.0`	`0.593`	`0`	`0`	`0`	`0.000`
`9`		A	`10`	`4`	`15199`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`7`	`2`	`6812`	`78.0`	`-0.0`	`0.512`	`2`	`1`	`0`	`0.000`
`10`		B	`8`	`3`	`6812`	`◊`	P	-x,y-1/2,-z	`2_545`	`5`	`2`	`1350`	`55.2`	`-0.5`	`0.600`	`0`	`0`	`0`	`0.000`
`11`		B	`4`	`2`	`6812`	`◊`	A	x,y,z-1	`1_554`	`5`	`3`	`15199`	`37.7`	`0.6`	`0.759`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`15199`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`1`	`1`	`6812`	`0.6`	`0.0`	`0.608`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe