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PISA Interface List.

Session Map (id=473-E9-F42)

Interfaces in PDB 5mxu crystal.
Space symmetry group: I 4. Resolution: 2.80 Å

STRUCTURE OF THE Y503F MUTANT OF VANILLYL ALCOHOL OXIDASE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`400`	`98`	`22420`	`◊`	A	x,y,z	`1_555`	`405`	`101`	`22382`	`3907.9`	`-62.7`	`0.000`	`35`	`2`	`0`	`0.666`
2	`2`		[FAD]A:600	`53`	`1`	`974`	`cf`	A	x,y,z	`1_555`	`101`	`41`	`22382`	`719.1`	`-9.0`	`0.531`	`20`	`0`	`0`	`0.304`
	`3`		[FAD]B:601	`53`	`1`	`978`	`cf`	B	x,y,z	`1_555`	`98`	`39`	`22420`	`718.5`	`-8.6`	`0.511`	`21`	`0`	`0`	`0.304`
	*Average:*													`718.8`	`-8.8`	`0.521`	`21`	`0`	`0`	`0.304`
3	`4`		B	`68`	`18`	`22420`	`x`	B	-y-1,x,z	`3_455`	`62`	`21`	`22420`	`586.0`	`-4.5`	`0.430`	`3`	`1`	`0`	`0.045`
4	`5`		A	`53`	`19`	`22382`	`◊`	B	-x-1/2,-y-1/2,z-1/2	`6_444`	`55`	`18`	`22420`	`445.8`	`-1.3`	`0.681`	`2`	`2`	`0`	`0.000`
5	`6`		B	`28`	`8`	`22420`	`◊`	B	-x-1,-y,z	`2_455`	`27`	`8`	`22420`	`280.5`	`3.2`	`0.926`	`5`	`6`	`0`	`0.000`
6	`7`		B	`31`	`10`	`22420`	`◊`	A	-y-1,x,z	`3_455`	`26`	`9`	`22382`	`279.8`	`-1.7`	`0.500`	`5`	`0`	`0`	`0.029`
7	`8`		A	`26`	`9`	`22382`	`x`	A	-y-1,x,z	`3_455`	`36`	`11`	`22382`	`256.3`	`-4.8`	`0.139`	`1`	`0`	`0`	`0.039`
8	`9`		[GOL]B:602	`6`	`1`	`221`	`f`	B	x,y,z	`1_555`	`15`	`8`	`22420`	`126.8`	`0.2`	`0.603`	`4`	`0`	`0`	`0.013`
9	`10`		[GOL]B:603	`6`	`1`	`219`	`f`	B	x,y,z	`1_555`	`17`	`6`	`22420`	`101.2`	`-1.5`	`0.364`	`1`	`0`	`0`	`0.017`
10	`11`		[GOL]B:603	`4`	`1`	`219`	`◊`	A	-y-1,x,z	`3_455`	`2`	`2`	`22382`	`30.5`	`0.3`	`0.670`	`0`	`0`	`0`	`0.000`
11	`12`		A	`3`	`1`	`22382`	`◊`	[GOL]B:602	-x-1/2,-y-1/2,z-1/2	`6_444`	`4`	`1`	`221`	`30.2`	`0.0`	`0.500`	`1`	`0`	`0`	`0.000`

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