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Interfaces in PDB 3edu crystal.
Space symmetry group: F 2 2 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE ANKYRIN-BINDING DOMAIN OF HUMAN ERYTHROID SPECTRIN

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	`84`	`24`	`11483`	`◊`	A	-x+1/2,-y+1/2,z	`14_555`	`84`	`24`	`11483`	`776.7`	`-5.3`	`0.667`	`4`	`0`	`0`	`0.000`
`2`		A	`41`	`10`	`11483`	`x`	A	-x+1/2,y-1/2,-z	`15_545`	`38`	`11`	`11483`	`339.5`	`-2.0`	`0.669`	`3`	`2`	`0`	`0.000`
`3`		A	`33`	`8`	`11483`	`◊`	A	-x,y,-z	`3_555`	`33`	`8`	`11483`	`311.1`	`-4.9`	`0.312`	`0`	`0`	`0`	`0.000`
`4`		A	`27`	`9`	`11483`	`◊`	A	-x+1/2,y,-z+1/2	`11_555`	`27`	`9`	`11483`	`282.9`	`-2.6`	`0.493`	`4`	`6`	`0`	`0.000`
`5`		A	`23`	`8`	`11483`	`◊`	A	x,-y+1/2,-z-1/2	`8_554`	`23`	`8`	`11483`	`205.2`	`0.7`	`0.825`	`2`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`11483`	`◊`	A	-x+1/2,y,-z-1/2	`11_554`	`7`	`3`	`11483`	`46.1`	`-0.3`	`0.600`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`11483`	`x`	A	x,y-1/2,z-1/2	`5_544`	`3`	`2`	`11483`	`15.4`	`0.3`	`0.779`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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