PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=256-8N-926)

Interfaces in PDB 3ln5 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF HLA-B*4104 IN COMPLEX WITH A 11MER SELF-PEPTIDE DERIVED FROM S-METHYL-5-THIOADENOSINE PHOSPHORYLASE

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	`133`	`33`	`6641`	`◊`	A	x,y,z	`1_555`	`125`	`40`	`15142`	`1219.9`	`-8.7`	`0.201`	`23`	`7`	`0`	`1.000`
`2`		C	`77`	`11`	`1483`	`◊`	A	x,y,z	`1_555`	`118`	`36`	`15142`	`969.5`	`-6.0`	`0.433`	`22`	`8`	`0`	`1.000`
`3`		A	`37`	`11`	`15142`	`x`	A	x-1,y,z	`1_455`	`50`	`16`	`15142`	`356.8`	`-0.9`	`0.471`	`6`	`3`	`0`	`0.000`
`4`		A	`39`	`12`	`15142`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`34`	`10`	`15142`	`299.0`	`0.1`	`0.567`	`1`	`1`	`0`	`0.000`
`5`		A	`26`	`10`	`15142`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`29`	`14`	`15142`	`220.1`	`0.8`	`0.617`	`4`	`5`	`0`	`0.000`
`6`		A	`23`	`7`	`15142`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`25`	`7`	`6641`	`218.9`	`3.2`	`0.867`	`3`	`3`	`0`	`0.000`
`7`		A	`24`	`12`	`15142`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`17`	`5`	`15142`	`182.0`	`1.4`	`0.722`	`3`	`4`	`0`	`0.000`
`8`		B	`19`	`5`	`6641`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`18`	`5`	`15142`	`130.6`	`0.6`	`0.644`	`1`	`0`	`0`	`0.000`
`9`		A	`13`	`6`	`15142`	`◊`	B	-x+1,y-1/2,-z-1/2	`3_644`	`12`	`5`	`6641`	`102.8`	`2.8`	`0.824`	`1`	`1`	`0`	`0.000`
`10`		A	`5`	`4`	`15142`	`◊`	B	x-1,y,z	`1_455`	`3`	`2`	`6641`	`28.3`	`0.1`	`0.566`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`15142`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`2`	`1`	`6641`	`0.4`	`0.0`	`0.602`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe