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Interfaces in PDB 4ii4 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.80 Å

THE PHENYLACETYL-COA MONOOXYGENASE - MUTANT PAAA E49Q K68Q - PAAC WILD TYPE SUBCOMPLEX WITH BENZOYL-COA

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`		C	`200`	`51`	`11802`	`◊`	A	x,y,z	`1_555`	`186`	`50`	`15328`	`1927.2`	`-35.5`	`0.001`	`13`	`1`	`0`	`0.766`
`2`		[BYC]A:401	`45`	`1`	`887`	`f`	A	x,y,z	`1_555`	`89`	`32`	`15328`	`647.3`	`-4.2`	`0.742`	`19`	`0`	`0`	`0.234`
`3`		B	`52`	`18`	`11188`	`◊`	A	x,y,z	`1_555`	`63`	`22`	`15328`	`624.4`	`-7.7`	`0.164`	`4`	`3`	`0`	`0.000`
`4`		C	`66`	`19`	`11802`	`◊`	A	y-1,x+1,-z	`6_465`	`65`	`21`	`15328`	`609.6`	`-0.1`	`0.771`	`9`	`10`	`0`	`0.090`
`5`		A	`57`	`19`	`15328`	`◊`	B	x-1/2,-y+1/2,-z-1/4	`5_454`	`53`	`12`	`11188`	`475.1`	`-3.8`	`0.481`	`4`	`0`	`0`	`0.000`
`6`		C	`49`	`11`	`11802`	`◊`	C	y-1,x+1,-z	`6_465`	`48`	`11`	`11802`	`381.7`	`-4.5`	`0.314`	`2`	`0`	`0`	`0.043`
`7`		C	`24`	`8`	`11802`	`◊`	A	-y+1/2,x+1/2,z+1/4	`2_555`	`28`	`6`	`15328`	`249.8`	`1.9`	`0.865`	`4`	`2`	`0`	`0.000`
`8`		B	`30`	`8`	`11188`	`◊`	C	x-1/2,-y+1/2,-z-1/4	`5_454`	`24`	`6`	`11802`	`228.6`	`-0.3`	`0.645`	`1`	`0`	`0`	`0.000`
`9`		A	`25`	`8`	`15328`	`x`	A	x-1/2,-y+3/2,-z-1/4	`5_464`	`22`	`9`	`15328`	`170.7`	`-0.3`	`0.664`	`2`	`0`	`0`	`0.000`
`10`		B	`20`	`8`	`11188`	`x`	B	x-1/2,-y+1/2,-z-1/4	`5_454`	`23`	`7`	`11188`	`170.1`	`0.4`	`0.657`	`2`	`4`	`0`	`0.000`
`11`		B	`3`	`1`	`11188`	`◊`	A	x-1/2,-y+1/2,-z-1/4	`5_454`	`6`	`3`	`15328`	`33.2`	`0.9`	`0.832`	`0`	`0`	`0`	`0.000`
`12`		C	`2`	`1`	`11802`	`◊`	B	x,y,z	`1_555`	`1`	`1`	`11188`	`13.6`	`0.7`	`0.904`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe