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Session Map (id=641-7E-7OE)

Interfaces in PDB 4d04 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.75 Å

STRUCTURE OF THE CYS65ASP MUTANT OF PHENYLACETONE MONOOXYGENASE: REDUCED STATE

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	`103`	`32`	`21232`	`x`	A	-y+2,x-y,z-1/3	`2_754`	`90`	`30`	`21232`	`773.6`	`-2.7`	`0.454`	`5`	`3`	`0`	`0.000`
`2`		A	`93`	`27`	`21232`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`93`	`27`	`21232`	`735.6`	`2.7`	`0.806`	`8`	`8`	`0`	`0.000`
`3`		[FAD]A:700	`53`	`1`	`995`	`f`	A	x,y,z	`1_555`	`100`	`45`	`21232`	`692.2`	`-10.6`	`0.266`	`14`	`0`	`0`	`0.080`
`4`		[NAP]A:701	`45`	`1`	`902`	`f`	A	x,y,z	`1_555`	`89`	`36`	`21232`	`656.1`	`-2.9`	`0.421`	`12`	`0`	`0`	`0.039`
`5`		A	`30`	`9`	`21232`	`x`	A	y,x-1,-z+1	`4_546`	`21`	`6`	`21232`	`194.2`	`1.2`	`0.713`	`2`	`0`	`0`	`0.000`
`6`		[P6G]A:1543	`10`	`1`	`341`	`◊`	A	x,y,z	`1_555`	`31`	`5`	`21232`	`171.0`	`5.3`	`0.208`	`0`	`0`	`0`	`0.000`
`7`		[P6G]A:1544	`8`	`1`	`335`	`f`	A	x,y,z	`1_555`	`18`	`6`	`21232`	`136.0`	`4.4`	`0.223`	`0`	`0`	`0`	`0.000`
`8`		A	`10`	`3`	`21232`	`x`	A	-x+3,-x+y+1,-z+2/3	`6_865`	`11`	`3`	`21232`	`99.7`	`1.3`	`0.713`	`1`	`6`	`0`	`0.000`
`9`		[P6G]A:1543	`8`	`1`	`341`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`18`	`5`	`21232`	`93.1`	`2.6`	`0.072`	`0`	`0`	`0`	`0.000`
`10`		[NAP]A:701	`12`	`1`	`902`	`f`	[FAD]A:700	x,y,z	`1_555`	`14`	`1`	`995`	`93.0`	`-0.5`	`0.544`	`0`	`0`	`0`	`0.002`
`11`		[P6G]A:1543	`3`	`1`	`341`	`cf`	[P6G]A:1543	-x+2,-x+y+1,-z+2/3	`6_765`	`3`	`1`	`341`	`45.6`	`1.7`	`0.080`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`21232`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`1`	`1`	`21232`	`9.4`	`0.7`	`0.939`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe