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PISA Interface List.

Session Map (id=174-0H-E42)

Interfaces in PDB 2ilk crystal.
Space symmetry group: P 32 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF HUMAN INTERLEUKIN-10 AT 1.6 ANGSTROMS RESOLUTION

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`		A	`451`	`97`	`12535`	`◊`	A	y,x,-z+1	`4_556`	`450`	`97`	`12535`	`4479.7`	`-86.6`	`0.001`	`36`	`8`	`0`	`0.560`
`2`		A	`88`	`23`	`12535`	`◊`	A	x-y+1,-y+2,-z+4/3	`5_676`	`88`	`23`	`12535`	`850.4`	`0.3`	`0.889`	`10`	`4`	`0`	`0.050`
`3`		A	`50`	`13`	`12535`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`51`	`17`	`12535`	`468.5`	`-3.4`	`0.576`	`5`	`1`	`0`	`0.000`
`4`		A	`40`	`9`	`12535`	`x`	A	-x+1,-x+y,-z+2/3	`6_655`	`39`	`11`	`12535`	`326.7`	`-1.7`	`0.627`	`7`	`5`	`0`	`0.000`
`5`		A	`34`	`11`	`12535`	`x`	A	x-y,-y+1,-z+4/3	`5_566`	`26`	`8`	`12535`	`267.4`	`-1.3`	`0.621`	`3`	`2`	`0`	`0.000`
`6`		[SO4]A:601	`4`	`1`	`188`	`f`	A	x,y,z	`1_555`	`15`	`5`	`12535`	`87.4`	`-14.2`	`0.785`	`7`	`0`	`0`	`0.361`
`7`		[SO4]A:603	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`9`	`2`	`12535`	`78.2`	`-10.6`	`0.897`	`2`	`0`	`0`	`0.239`
`8`		[SO4]A:602	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`9`	`4`	`12535`	`76.6`	`-10.4`	`0.915`	`3`	`0`	`0`	`0.245`
`9`		A	`4`	`1`	`12535`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`9`	`3`	`12535`	`44.4`	`0.4`	`0.762`	`1`	`0`	`0`	`0.000`
`10`		[SO4]A:602	`4`	`1`	`187`	`◊`	A	x-y+1,-y+2,-z+4/3	`5_676`	`7`	`2`	`12535`	`35.7`	`-5.1`	`0.661`	`0`	`0`	`0`	`0.106`
`11`		[SO4]A:603	`3`	`1`	`188`	`◊`	A	-x+1,-x+y,-z+2/3	`6_655`	`5`	`3`	`12535`	`31.6`	`-4.4`	`0.657`	`0`	`0`	`0`	`0.000`
`12`		[SO4]A:603	`4`	`1`	`188`	`◊`	A	-y+1,x-y,z-1/3	`2_654`	`5`	`2`	`12535`	`26.8`	`-2.4`	`0.924`	`0`	`0`	`0`	`0.000`
`13`		[SO4]A:603	`3`	`1`	`188`	`◊`	A	x,y-1,z	`1_545`	`2`	`1`	`12535`	`19.5`	`-2.9`	`0.328`	`0`	`0`	`0`	`0.000`
`14`		A	`1`	`1`	`12535`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`12535`	`9.3`	`-0.0`	`0.320`	`0`	`0`	`0`	`0.000`
`15`		[SO4]A:601	`1`	`1`	`188`	`◊`	A	y,x,-z+1	`4_556`	`1`	`1`	`12535`	`2.6`	`-0.4`	`0.699`	`0`	`0`	`0`	`0.004`

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