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Session Map (id=171-92-HHN)

Interfaces in PDB 1v4b crystal.
Space symmetry group: P 42 21 2. Resolution: 1.80 Å

THE CRYSTAL STRUCTURE OF AZOR (AZO REDUCTASE) FROM ESCHERICHIA COLI: OXIDIZED 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	`106`	`31`	`9820`	`◊`	A	y,x,-z+1	`7_556`	`105`	`31`	`9820`	`1068.8`	`-14.2`	`0.174`	`12`	`0`	`0`	`0.474`
`2`		[FMN]A:201	`30`	`1`	`625`	`f`	A	x,y,z	`1_555`	`54`	`19`	`9820`	`370.5`	`-7.9`	`0.515`	`18`	`0`	`0`	`0.772`
`3`		A	`30`	`9`	`9820`	`◊`	A	-x,-y+1,z	`2_565`	`30`	`9`	`9820`	`289.2`	`-0.8`	`0.715`	`8`	`0`	`0`	`0.000`
`4`		A	`35`	`9`	`9820`	`x`	A	-y+1/2,x+1/2,z-1/2	`3_554`	`24`	`8`	`9820`	`262.3`	`-0.0`	`0.788`	`3`	`2`	`0`	`0.000`
`5`		A	`21`	`6`	`9820`	`◊`	A	y,x,-z	`7_555`	`21`	`6`	`9820`	`204.6`	`-1.5`	`0.567`	`4`	`0`	`0`	`0.000`
`6`		A	`25`	`6`	`9820`	`x`	A	x,y,z-1	`1_554`	`25`	`6`	`9820`	`204.2`	`-3.6`	`0.308`	`0`	`0`	`0`	`0.000`
`7`		[IPA]A:203	`4`	`1`	`200`	`f`	A	x,y,z	`1_555`	`15`	`7`	`9820`	`115.2`	`4.5`	`0.533`	`1`	`0`	`0`	`0.000`
`8`		A	`10`	`5`	`9820`	`x`	A	-y+1/2,x+1/2,z+1/2	`3_555`	`6`	`3`	`9820`	`68.3`	`-0.5`	`0.507`	`1`	`0`	`0`	`0.000`
`9`		[EDO]A:202	`4`	`1`	`184`	`◊`	A	y,x,-z+1	`7_556`	`17`	`5`	`9820`	`59.1`	`1.3`	`0.476`	`1`	`0`	`0`	`0.000`
`10`		[EDO]A:202	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`17`	`5`	`9820`	`57.1`	`1.1`	`0.270`	`1`	`0`	`0`	`0.000`
`11`		[FMN]A:201	`2`	`1`	`625`	`◊`	A	y,x,-z+1	`7_556`	`4`	`3`	`9820`	`49.8`	`-1.6`	`0.212`	`0`	`0`	`0`	`0.076`
`12`		[EDO]A:202	`4`	`1`	`184`	`◊`	[EDO]A:202	y,x,-z+1	`7_556`	`4`	`1`	`184`	`48.3`	`2.1`	`1.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe