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Interfaces in PDB 2cn6 crystal.
Space symmetry group: F 4 3 2. Resolution: 2.20 Å

RECOMBINANT HUMAN H FERRITIN, K86Q AND E107D MUTANT, SOAKED WITH ZN IONS

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	`158`	`36`	`9678`	`◊`	A	z,-y,x	`23_555`	`159`	`36`	`9678`	`1372.5`	`-7.2`	`0.400`	`28`	`16`	`0`	`0.825`
`2`		A	`76`	`21`	`9678`	`x`	A	z,-x,-y	`6_555`	`66`	`19`	`9678`	`686.5`	`-3.9`	`0.340`	`9`	`0`	`0`	`0.546`
`3`		A	`63`	`16`	`9678`	`x`	A	x,-z,y	`15_555`	`56`	`16`	`9678`	`565.2`	`-4.2`	`0.310`	`9`	`0`	`0`	`0.270`
`4`		A	`9`	`3`	`9678`	`◊`	A	-x+1/2,y,-z+1/2	`51_555`	`10`	`3`	`9678`	`80.3`	`1.3`	`0.809`	`0`	`0`	`0`	`0.000`
`5`		A	`8`	`4`	`9678`	`◊`	A	-z+1/2,-y,-x+1/2	`69_555`	`9`	`4`	`9678`	`77.9`	`1.7`	`0.856`	`0`	`0`	`0`	`0.000`
`6`		[GOL]A:1185	`6`	`1`	`217`	`f`	A	z,-y,x	`23_555`	`21`	`6`	`9678`	`76.9`	`-0.6`	`0.471`	`1`	`0`	`0`	`0.100`
`7`		[GOL]A:1185	`6`	`1`	`217`	`◊`	A	x,y,z	`1_555`	`21`	`7`	`9678`	`72.8`	`-0.4`	`0.522`	`1`	`0`	`0`	`0.064`
`8`		[GOL]A:1185	`6`	`1`	`217`	`◊`	[GOL]A:1185	z,-y,x	`23_555`	`6`	`1`	`217`	`52.5`	`-0.9`	`0.397`	`0`	`0`	`0`	`0.032`
`9`		[CA]A:211	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`5`	`3`	`9678`	`32.4`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.381`
`10`		A	`3`	`2`	`9678`	`◊`	A	x,-y,-z	`2_555`	`3`	`2`	`9678`	`23.1`	`-1.5`	`0.076`	`0`	`0`	`0`	`0.025`

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

Protein Data Bank
in Europe