PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=562-73-PKH)

Interfaces in PDB 2pa3 crystal.
Space symmetry group: P 62 2 2. Resolution: 2.74 Å

CRYSTAL STRUCTURE OF SERINE BOUND G336V MUTANT OF E.COLI PHOSPHOGLYCERATE DEHYDROGENASE

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	`256`	`62`	`19843`	`◊`	A	x,x-y-1,-z-2/3	`12_544`	`258`	`63`	`19843`	`2617.0`	`-15.4`	`0.509`	`46`	`4`	`0`	`0.622`
`2`		A	`98`	`25`	`19843`	`◊`	A	-x,-y-1,z	`4_545`	`98`	`25`	`19843`	`944.3`	`-8.5`	`0.347`	`16`	`0`	`0`	`0.413`
`3`		A	`77`	`22`	`19843`	`◊`	A	-y,-x,-z-1/3	`10_554`	`75`	`22`	`19843`	`640.7`	`1.8`	`0.877`	`14`	`0`	`0`	`0.000`
`4`		[NAI]A:450	`43`	`1`	`863`	`f`	A	x,y,z	`1_555`	`78`	`32`	`19843`	`593.6`	`-6.2`	`0.494`	`11`	`0`	`0`	`0.587`
`5`		A	`21`	`8`	`19843`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`22`	`7`	`19843`	`185.5`	`-0.9`	`0.543`	`1`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`19843`	`◊`	A	-x,-x+y,-z-2/3	`9_554`	`1`	`1`	`19843`	`0.9`	`0.0`	`0.701`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe