PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=519-E3-375)

Interfaces in PDB 3kpn crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HLA B*4403 IN COMPLEX WITH EEYLQAFTY A SELF PEPTIDE FROM THE ABCD3 PROTEIN

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`	`31`	`6602`	`◊`	A	x,y,z	`1_555`	`124`	`39`	`15253`	`1229.0`	`-11.9`	`0.138`	`19`	`2`	`0`	`1.000`
`2`		C	`74`	`9`	`1501`	`◊`	A	x,y,z	`1_555`	`118`	`40`	`15253`	`993.5`	`-9.0`	`0.410`	`18`	`5`	`0`	`1.000`
`3`		A	`47`	`15`	`15253`	`x`	A	x-1,y,z	`1_455`	`38`	`10`	`15253`	`365.9`	`0.8`	`0.692`	`7`	`4`	`0`	`0.000`
`4`		A	`29`	`9`	`15253`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`35`	`10`	`15253`	`283.5`	`-0.5`	`0.536`	`2`	`1`	`0`	`0.000`
`5`		A	`23`	`10`	`15253`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`22`	`10`	`15253`	`215.1`	`0.3`	`0.615`	`3`	`3`	`0`	`0.000`
`6`		B	`23`	`7`	`6602`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`19`	`6`	`15253`	`200.9`	`2.2`	`0.822`	`4`	`5`	`0`	`0.000`
`7`		A	`23`	`12`	`15253`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`18`	`5`	`15253`	`185.3`	`1.5`	`0.739`	`4`	`4`	`0`	`0.000`
`8`		A	`19`	`4`	`15253`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`18`	`6`	`6602`	`157.9`	`0.9`	`0.710`	`2`	`2`	`0`	`0.000`
`9`		B	`13`	`5`	`6602`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`13`	`5`	`15253`	`120.3`	`2.7`	`0.871`	`1`	`2`	`0`	`0.000`
`10`		B	`3`	`2`	`6602`	`◊`	A	x-1,y,z	`1_455`	`4`	`3`	`15253`	`31.8`	`-0.3`	`0.440`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe