PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=639-GJ-5N3)

Interfaces in PDB 2ebb crystal.
Space symmetry group: P 21 21 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF PTERIN-4-ALPHA-CARBINOLAMINE DEHYDRATASE (PTERIN CARBINOLAMINE DEHYDRATASE) FROM GEOBACILLUS KAUSTOPHILUS HTA426

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	`73`	`17`	`6302`	`◊`	A	-x+2,-y,z	`2_755`	`73`	`17`	`6302`	`722.6`	`-14.6`	`0.011`	`4`	`0`	`0`	`1.000`
`2`		A	`42`	`11`	`6302`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`37`	`10`	`6302`	`377.2`	`-0.7`	`0.530`	`3`	`1`	`0`	`0.000`
`3`		A	`20`	`5`	`6302`	`x`	A	-x+3/2,y-1/2,-z	`3_645`	`17`	`4`	`6302`	`171.7`	`-1.3`	`0.413`	`2`	`3`	`0`	`0.000`
`4`		A	`21`	`6`	`6302`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`18`	`5`	`6302`	`162.5`	`2.0`	`0.797`	`3`	`3`	`0`	`0.000`
`5`		A	`16`	`6`	`6302`	`x`	A	x,y,z-1	`1_554`	`8`	`3`	`6302`	`113.1`	`1.4`	`0.748`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`6302`	`x`	A	-x+3/2,y-1/2,-z-1	`3_644`	`8`	`3`	`6302`	`55.8`	`-0.0`	`0.577`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe