PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=263-0D-3GC)

Interfaces in PDB 5lth crystal.
Space symmetry group: P 43 21 2. Resolution: 1.76 Å

CRYSTAL STRUCTURE OF THE ALPHA SUBUNIT OF HEME DEPENDENT OXIDATIVE N- DEMETHYLASE (HODM) IN COMPLEX WITH THE DIMETHYLAMINE SUBSTRATE

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`		[HEM]A:401	`43`	`1`	`825`	`f`	A	x,y,z	`1_555`	`88`	`34`	`14430`	`617.9`	`-21.2`	`0.484`	`4`	`0`	`0`	`0.119`
`2`		A	`51`	`15`	`14430`	`x`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`53`	`14`	`14430`	`433.0`	`-4.7`	`0.289`	`5`	`2`	`0`	`0.000`
`3`		A	`51`	`14`	`14430`	`◊`	A	y,x,-z+1	`7_556`	`50`	`14`	`14430`	`431.3`	`-4.0`	`0.351`	`0`	`0`	`0`	`0.000`
`4`		A	`43`	`12`	`14430`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`43`	`12`	`14430`	`334.8`	`3.9`	`0.931`	`2`	`0`	`0`	`0.000`
`5`		[PEG]A:403	`5`	`1`	`220`	`◊`	A	x,y,z	`1_555`	`13`	`8`	`14430`	`101.8`	`1.9`	`0.388`	`1`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`14430`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`14`	`5`	`14430`	`97.9`	`-1.8`	`0.134`	`0`	`0`	`0`	`0.000`
`7`		[DMN]A:402	`3`	`1`	`184`	`f`	A	x,y,z	`1_555`	`18`	`9`	`14430`	`96.0`	`3.3`	`0.425`	`1`	`0`	`0`	`0.000`
`8`		[DMN]A:402	`3`	`1`	`184`	`f`	[HEM]A:401	x,y,z	`1_555`	`14`	`1`	`825`	`59.7`	`0.8`	`0.509`	`0`	`0`	`0`	`0.000`
`9`		[PEG]A:403	`3`	`1`	`220`	`cf`	[PEG]A:403	y,x,-z+1	`7_556`	`3`	`1`	`220`	`47.5`	`2.9`	`0.400`	`0`	`0`	`0`	`0.000`
`10`		[NA]A:404	`1`	`1`	`125`	`fx`	[PEG]A:403	x,y,z	`1_555`	`5`	`1`	`220`	`43.7`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.139`
`11`		[PEG]A:403	`1`	`1`	`220`	`◊`	A	y,x,-z+1	`7_556`	`5`	`4`	`14430`	`27.6`	`0.6`	`0.451`	`0`	`0`	`0`	`0.000`
`12`		[NA]A:404	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`4`	`2`	`14430`	`20.0`	`-2.0`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe