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Interfaces in PDB 4e0h crystal.
Space symmetry group: P 2 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF FAD BINDING DOMAIN OF ERV1 FROM SACCHAROMYCES CEREVISIAE

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	`101`	`25`	`7383`	`◊`	A	x,-y-1,-z	`2_545`	`101`	`25`	`7383`	`1002.6`	`-16.6`	`0.020`	`6`	`4`	`0`	`0.476`
`2`		[FAD]A:201	`51`	`1`	`961`	`f`	A	x,y,z	`1_555`	`87`	`27`	`7383`	`669.3`	`-6.5`	`0.271`	`10`	`0`	`0`	`0.524`
`3`		A	`33`	`9`	`7383`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`36`	`9`	`7383`	`313.2`	`0.1`	`0.548`	`5`	`0`	`0`	`0.000`
`4`		A	`26`	`7`	`7383`	`x`	A	-x,-y-1/2,z-1/2	`4_544`	`29`	`6`	`7383`	`246.9`	`-1.3`	`0.391`	`1`	`0`	`0`	`0.000`
`5`		A	`25`	`5`	`7383`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`28`	`7`	`7383`	`216.7`	`-3.6`	`0.210`	`2`	`0`	`0`	`0.000`
`6`		A	`16`	`6`	`7383`	`x`	A	-x-1,-y-1/2,z-1/2	`4_444`	`17`	`4`	`7383`	`131.4`	`0.4`	`0.608`	`0`	`1`	`0`	`0.000`
`7`		A	`15`	`5`	`7383`	`◊`	A	x,-y,-z	`2_555`	`15`	`5`	`7383`	`106.4`	`0.5`	`0.661`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`7383`	`x`	A	x-1,y,z	`1_455`	`8`	`2`	`7383`	`34.9`	`0.3`	`0.681`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`7383`	`◊`	[FAD]A:201	-x,-y-1/2,z-1/2	`4_544`	`1`	`1`	`961`	`16.9`	`-0.1`	`0.431`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe