PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=523-77-I71)

Interfaces in PDB 3mrf crystal.
Space symmetry group: P 1 21 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF MHC CLASS I HLA-A2 MOLECULE COMPLEXED WITH EBV BMLF1-280-288 NONAPEPTIDE T4P 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	`121`	`33`	`6582`	`◊`	A	x,y,z	`1_555`	`147`	`42`	`14986`	`1250.1`	`-10.1`	`0.170`	`16`	`4`	`0`	`1.000`
`2`		P	`51`	`9`	`1308`	`◊`	A	x,y,z	`1_555`	`111`	`33`	`14986`	`786.5`	`-13.3`	`0.518`	`14`	`2`	`0`	`1.000`
`3`		A	`54`	`14`	`14986`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`48`	`14`	`14986`	`524.5`	`1.7`	`0.472`	`7`	`5`	`0`	`0.000`
`4`		A	`58`	`16`	`14986`	`x`	A	-x,y-1/2,-z	`2_545`	`50`	`14`	`14986`	`486.3`	`1.4`	`0.693`	`8`	`4`	`0`	`0.000`
`5`		A	`35`	`11`	`14986`	`x`	A	-x,y-1/2,-z+1	`2_546`	`37`	`12`	`14986`	`314.3`	`-1.9`	`0.363`	`1`	`0`	`0`	`0.000`
`6`		A	`36`	`9`	`14986`	`x`	A	x-1,y,z	`1_455`	`30`	`10`	`14986`	`270.2`	`0.6`	`0.640`	`3`	`4`	`0`	`0.000`
`7`		B	`32`	`10`	`6582`	`◊`	A	-x,y-1/2,-z	`2_545`	`27`	`7`	`14986`	`268.2`	`1.1`	`0.695`	`3`	`2`	`0`	`0.000`
`8`		A	`21`	`8`	`14986`	`◊`	B	x-1,y,z	`1_455`	`19`	`8`	`6582`	`175.2`	`-1.6`	`0.370`	`0`	`0`	`0`	`0.000`
`9`		B	`6`	`2`	`6582`	`◊`	A	x,y,z-1	`1_554`	`7`	`4`	`14986`	`73.8`	`2.0`	`0.882`	`2`	`3`	`0`	`0.000`
`10`		B	`9`	`4`	`6582`	`◊`	P	-x,y-1/2,-z	`2_545`	`5`	`2`	`1308`	`70.9`	`-2.1`	`0.377`	`0`	`0`	`0`	`0.000`
`11`		A	`8`	`3`	`14986`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`7`	`2`	`6582`	`69.0`	`-0.2`	`0.524`	`2`	`2`	`0`	`0.000`
`12`		A	`6`	`3`	`14986`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`3`	`1`	`6582`	`33.8`	`0.4`	`0.715`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe