PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=481-DH-I4O)

Interfaces in PDB 1dxs crystal.
Space symmetry group: P 41 21 2. Resolution: 2.54 Å

CRYSTAL STRUCTURE OF THE C-TERMINAL STERILE ALPHA MOTIF (SAM) DOMAIN OF HUMAN P73 ALPHA SPLICE VARIANT

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	`40`	`11`	`3571`	`x`	A	-x+3/2,y-1/2,-z+1/4	`5_645`	`37`	`9`	`3571`	`363.7`	`-3.3`	`0.537`	`5`	`1`	`0`	`0.000`
`2`		A	`31`	`9`	`3571`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`31`	`9`	`3571`	`327.7`	`-5.8`	`0.257`	`2`	`0`	`0`	`0.000`
`3`		A	`4`	`3`	`3571`	`x`	A	-y+1,-x+2,-z+1/2	`8_675`	`3`	`1`	`3571`	`19.3`	`0.2`	`0.752`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe