PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=162-E0-JG2)

Interfaces in PDB 4zv8 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.24 Å

STRUCTURE OF CYP2B6 (Y226H/K262R) WITH ADDITIONAL MUTATION Y244W IN COMPLEX WITH ALPHA-PINENE

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	`90`	`26`	`19812`	`x`	A	-x-1,-x+y-1,-z-1/3	`6_444`	`91`	`25`	`19812`	`826.2`	`-0.2`	`0.768`	`14`	`3`	`0`	`0.000`
`2`		[HEM]A:501	`43`	`1`	`825`	`f`	A	x,y,z	`1_555`	`81`	`32`	`19812`	`610.8`	`-21.7`	`0.441`	`9`	`0`	`0`	`0.133`
`3`		A	`46`	`14`	`19812`	`x`	A	y-1,x,-z	`4_455`	`48`	`14`	`19812`	`381.2`	`-0.2`	`0.690`	`3`	`1`	`0`	`0.000`
`4`		[CM5]A:504	`20`	`1`	`535`	`f`	A	x,y,z	`1_555`	`39`	`10`	`19812`	`257.3`	`1.9`	`0.249`	`0`	`0`	`0`	`0.000`
`5`		[CM5]A:503	`17`	`1`	`554`	`◊`	A	x,y,z	`1_555`	`39`	`11`	`19812`	`250.0`	`6.0`	`0.608`	`0`	`0`	`0`	`0.000`
`6`		[TMH]A:502	`10`	`1`	`300`	`f`	A	x,y,z	`1_555`	`32`	`14`	`19812`	`210.0`	`5.9`	`0.222`	`0`	`0`	`0`	`0.000`
`7`		[TMH]A:502	`2`	`1`	`300`	`f`	[HEM]A:501	x,y,z	`1_555`	`18`	`1`	`825`	`37.6`	`0.5`	`0.566`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`19812`	`f`	[CM5]A:503	y-1,x,-z	`4_455`	`2`	`1`	`554`	`28.1`	`-1.6`	`0.305`	`1`	`0`	`0`	`0.010`

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

Protein Data Bank
in Europe