PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=162-49-BLP)

Interfaces in PDB 3s79 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.75 Å

HUMAN PLACENTAL AROMATASE CYTOCHROME P450 (CYP19A1) REFINED AT 2.75 ANGSTROM

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	`75`	`23`	`19904`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`73`	`18`	`19904`	`697.5`	`-1.2`	`0.685`	`9`	`1`	`0`	`0.000`
`2`		[HEM]A:600	`43`	`1`	`838`	`f`	A	x,y,z	`1_555`	`80`	`34`	`19904`	`579.4`	`-21.8`	`0.366`	`8`	`0`	`0`	`0.057`
`3`		A	`51`	`19`	`19904`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`51`	`19`	`19904`	`457.9`	`6.1`	`0.969`	`14`	`8`	`0`	`0.000`
`4`		[ASD]A:601	`19`	`1`	`448`	`f`	A	x,y,z	`1_555`	`39`	`16`	`19904`	`272.8`	`1.2`	`0.286`	`2`	`0`	`0`	`0.000`
`5`		[PO4]A:506	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`14`	`4`	`19904`	`93.0`	`-4.7`	`0.874`	`2`	`0`	`0`	`0.013`
`6`		[ASD]A:601	`7`	`1`	`448`	`f`	[HEM]A:600	x,y,z	`1_555`	`25`	`1`	`838`	`91.0`	`-0.8`	`0.611`	`0`	`0`	`0`	`0.002`
`7`		[PO4]A:505	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`12`	`4`	`19904`	`87.7`	`-4.1`	`0.935`	`7`	`0`	`0`	`0.016`
`8`		[PO4]A:504	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`12`	`6`	`19904`	`83.1`	`-4.9`	`0.813`	`2`	`0`	`0`	`0.013`

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

Protein Data Bank
in Europe