PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3p6m crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF CYTOCHROME P450CAM CRYSTALLIZED IN THE PRESENCE OF A TETHERED SUBSTRATE ANALOG ADAC1-C8-DANS

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`		[HEM]A:420	`43`	`1`	`838`	`f`	A	x,y,z	`1_555`	`85`	`35`	`16939`	`605.0`	`-23.6`	`0.230`	`5`	`0`	`0`	`0.021`
`2`		A	`62`	`22`	`16939`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`70`	`19`	`16939`	`573.9`	`0.9`	`0.767`	`5`	`7`	`0`	`0.000`
`3`		[DSO]A:440	`36`	`1`	`833`	`f`	A	x,y,z	`1_555`	`67`	`25`	`16939`	`522.1`	`-1.5`	`0.137`	`1`	`0`	`0`	`0.002`
`4`		A	`45`	`14`	`16939`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`48`	`18`	`16939`	`427.1`	`1.0`	`0.735`	`6`	`2`	`0`	`0.000`
`5`		A	`17`	`5`	`16939`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`17`	`6`	`16939`	`174.4`	`0.3`	`0.568`	`3`	`6`	`0`	`0.000`
`6`		A	`17`	`7`	`16939`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`15`	`8`	`16939`	`141.2`	`-1.6`	`0.336`	`1`	`1`	`0`	`0.000`
`7`		[K]A:430	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`15`	`7`	`16939`	`122.9`	`-95.0`	`0.000`	`0`	`0`	`0`	`0.078`
`8`		A	`8`	`3`	`16939`	`x`	A	x-1,y,z	`1_455`	`12`	`3`	`16939`	`87.6`	`0.4`	`0.658`	`0`	`1`	`0`	`0.000`
`9`		[DSO]A:440	`5`	`1`	`833`	`f`	[HEM]A:420	x,y,z	`1_555`	`18`	`1`	`838`	`67.5`	`1.1`	`0.940`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe