PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=426-E6-FI1)

Interfaces in PDB 4gn2 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.01 Å

CRYSTAL STRUCTURE OF OXA-45, A CLASS D BETA-LACTAMASE WITH EXTENDED SPECTRUM ACTIVITY

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	`74`	`19`	`11112`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`85`	`27`	`11112`	`766.6`	`1.8`	`0.757`	`11`	`10`	`0`	`0.000`
`2`		A	`39`	`12`	`11112`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`39`	`15`	`11112`	`331.1`	`-1.7`	`0.437`	`2`	`5`	`0`	`0.000`
`3`		A	`23`	`6`	`11112`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`14`	`4`	`11112`	`178.8`	`-0.2`	`0.490`	`0`	`0`	`0`	`0.000`
`4`		A	`3`	`3`	`11112`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`4`	`3`	`11112`	`25.1`	`-0.0`	`0.599`	`0`	`0`	`0`	`0.000`
`5`		A	`2`	`1`	`11112`	`x`	A	x-1,y,z	`1_455`	`3`	`2`	`11112`	`13.6`	`0.3`	`0.750`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`11112`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`2`	`1`	`11112`	`9.2`	`0.4`	`0.838`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe