Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=797-75-M5M)

Interfaces in PDB 3a9h crystal.
Space symmetry group: I 41 2 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF PQQ-DEPENDENT SUGAR DEHYDROGENASE HOLO-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	`71`	`23`	`13424`	`◊`	A	-y,-x,-z	`8_555`	`72`	`23`	`13424`	`762.4`	`-5.2`	`0.275`	`6`	`2`	`0`	`0.000`
`2`		A	`66`	`22`	`13424`	`◊`	A	-x-1/2,y,-z-1/4	`5_454`	`66`	`22`	`13424`	`621.8`	`-4.5`	`0.303`	`6`	`0`	`0`	`0.000`
`3`		A	`62`	`20`	`13424`	`◊`	A	-x,-y,z	`10_444`	`62`	`20`	`13424`	`550.2`	`1.1`	`0.717`	`4`	`8`	`0`	`0.000`
`4`		[PQQ]A:3001	`24`	`1`	`462`	`f`	A	x,y,z	`1_555`	`48`	`18`	`13424`	`296.7`	`-6.0`	`0.642`	`12`	`0`	`0`	`0.050`
`5`		[TRE]A:2001	`13`	`1`	`487`	`◊`	A	-y,-x,-z	`8_555`	`23`	`9`	`13424`	`149.3`	`1.4`	`0.592`	`1`	`0`	`0`	`0.000`
`6`		A	`20`	`6`	`13424`	`◊`	A	y,x,-z	`15_444`	`20`	`6`	`13424`	`129.9`	`-1.9`	`0.320`	`0`	`0`	`0`	`0.000`
`7`		[TRE]A:2002	`10`	`1`	`480`	`f`	A	x,y,z	`1_555`	`19`	`6`	`13424`	`123.1`	`1.4`	`0.603`	`1`	`0`	`0`	`0.000`
`8`		[TRE]A:2001	`13`	`1`	`487`	`◊`	A	-x,-y,z	`10_444`	`14`	`5`	`13424`	`119.8`	`-1.0`	`0.539`	`2`	`0`	`0`	`0.000`
`9`		[TRE]A:2001	`11`	`1`	`487`	`◊`	A	x,y,z	`1_555`	`10`	`2`	`13424`	`89.6`	`0.7`	`0.652`	`3`	`0`	`0`	`0.000`
`10`		[TRE]A:2001	`9`	`1`	`487`	`f`	[TRE]A:2001	y,x,-z	`15_444`	`9`	`1`	`487`	`64.9`	`-5.4`	`0.214`	`0`	`0`	`0`	`0.100`
`11`		[CA]A:1001	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`12`	`8`	`13424`	`50.1`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.054`
`12`		[PQQ]A:3001	`3`	`1`	`462`	`◊`	A	-y,-x,-z	`8_555`	`3`	`1`	`13424`	`41.9`	`0.4`	`0.726`	`2`	`0`	`0`	`0.000`

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