PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2e25 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.70 Å

THE CRYSTAL STRUCTURE OF THE T109S MUTANT OF E. COLI DIHYDROOROTASE COMPLEXED WITH AN INHIBITOR 5-FLUOROOROTATE

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	`117`	`32`	`14262`	`◊`	A	y,x,-z	`7_555`	`118`	`32`	`14262`	`1096.8`	`-9.6`	`0.116`	`20`	`18`	`0`	`0.112`
`2`		A	`31`	`10`	`14262`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`28`	`11`	`14262`	`300.0`	`1.1`	`0.561`	`5`	`1`	`0`	`0.000`
`3`		[FOT]A:410	`12`	`1`	`293`	`f`	A	x,y,z	`1_555`	`26`	`14`	`14262`	`178.8`	`-2.5`	`0.269`	`8`	`0`	`0`	`0.064`
`4`		[ZN]A:400	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`7`	`14262`	`35.6`	`-26.3`	`0.000`	`0`	`0`	`0`	`0.278`
`5`		[ZN]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`14262`	`35.0`	`-26.8`	`0.000`	`0`	`0`	`0`	`0.284`
`6`		[FOT]A:410	`4`	`1`	`293`	`f`	[ZN]A:400	x,y,z	`1_555`	`1`	`1`	`98`	`21.7`	`-7.7`	`0.000`	`0`	`0`	`0`	`0.081`
`7`		[FOT]A:410	`8`	`1`	`293`	`f`	[ZN]A:401	x,y,z	`1_555`	`1`	`1`	`98`	`17.5`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.067`
`8`		[ZN]A:401	`1`	`1`	`98`	`f`	[ZN]A:400	x,y,z	`1_555`	`1`	`1`	`98`	`13.5`	`-10.8`	`0.000`	`0`	`0`	`0`	`0.114`
`9`		A	`1`	`1`	`14262`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`2`	`2`	`14262`	`9.5`	`-0.0`	`0.377`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe