PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=213-HJ-F1A)

Interfaces in PDB 3kbe crystal.
Space symmetry group: C 2 2 21. Resolution: 1.10 Å

METAL-FREE C. ELEGANS CU,ZN SUPEROXIDE DISMUTASE

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	`80`	`23`	`7621`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`79`	`23`	`7621`	`746.3`	`-10.8`	`0.136`	`10`	`0`	`0`	`1.000`
`2`		A	`70`	`19`	`7621`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`59`	`19`	`7621`	`565.0`	`-2.3`	`0.561`	`8`	`5`	`0`	`0.000`
`3`		A	`53`	`15`	`7621`	`◊`	A	x,-y,-z	`4_555`	`53`	`15`	`7621`	`465.4`	`-5.5`	`0.300`	`0`	`0`	`0`	`0.000`
`4`		A	`12`	`3`	`7621`	`◊`	A	-x,y,-z+1/2	`3_555`	`12`	`3`	`7621`	`122.3`	`1.2`	`0.816`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe