PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=155-6P-0MJ)

Interfaces in PDB 3kpl crystal.
Space symmetry group: P 21 21 21. Resolution: 1.96 Å

CRYSTAL STRUCTURE OF HLA B*4402 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	`131`	`34`	`6666`	`◊`	A	x,y,z	`1_555`	`126`	`38`	`15150`	`1223.7`	`-9.9`	`0.191`	`20`	`6`	`0`	`1.000`
`2`		C	`74`	`9`	`1499`	`◊`	A	x,y,z	`1_555`	`119`	`40`	`15150`	`991.1`	`-8.0`	`0.450`	`20`	`5`	`0`	`1.000`
`3`		A	`40`	`10`	`15150`	`x`	A	x-1,y,z	`1_455`	`48`	`14`	`15150`	`369.2`	`0.3`	`0.621`	`7`	`3`	`0`	`0.000`
`4`		A	`28`	`9`	`15150`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`39`	`11`	`15150`	`285.9`	`-0.7`	`0.466`	`1`	`0`	`0`	`0.000`
`5`		A	`25`	`10`	`15150`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`24`	`12`	`15150`	`220.6`	`0.6`	`0.605`	`3`	`3`	`0`	`0.000`
`6`		A	`19`	`5`	`15150`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`28`	`11`	`15150`	`207.7`	`0.7`	`0.581`	`2`	`4`	`0`	`0.000`
`7`		B	`24`	`7`	`6666`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`21`	`6`	`15150`	`200.3`	`1.6`	`0.762`	`3`	`6`	`0`	`0.000`
`8`		B	`17`	`5`	`6666`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`18`	`4`	`15150`	`152.0`	`0.3`	`0.555`	`1`	`0`	`0`	`0.000`
`9`		B	`15`	`6`	`6666`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`12`	`5`	`15150`	`123.4`	`2.6`	`0.847`	`3`	`3`	`0`	`0.000`
`10`		A	`5`	`4`	`15150`	`◊`	B	x-1,y,z	`1_455`	`4`	`3`	`6666`	`29.7`	`-0.8`	`0.268`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe