PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=838-I3-04G)

Interfaces in PDB 4euh crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF CLOSTRIDIUM ACETOBUTULICUM TRANS-2-ENOYL-COA REDUCTASE APO FORM

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	`54`	`17`	`18064`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`46`	`16`	`18064`	`512.9`	`-4.8`	`0.154`	`3`	`6`	`0`	`0.000`
`2`		A	`26`	`7`	`18064`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`36`	`14`	`18064`	`268.3`	`-0.2`	`0.550`	`3`	`0`	`0`	`0.000`
`3`		A	`20`	`7`	`18064`	`x`	A	x-1,y,z	`1_455`	`19`	`4`	`18064`	`169.3`	`-1.1`	`0.413`	`1`	`1`	`0`	`0.000`
`4`		A	`9`	`3`	`18064`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`12`	`4`	`18064`	`86.3`	`0.2`	`0.608`	`0`	`0`	`0`	`0.000`
`5`		[NA]A:401	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`7`	`18064`	`71.0`	`-10.9`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		A	`3`	`2`	`18064`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`5`	`1`	`18064`	`31.0`	`0.7`	`0.791`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe