PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=766-41-OFI)

Interfaces in PDB 3eqm crystal.
Space symmetry group: P 32 2 1. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF HUMAN PLACENTAL AROMATASE CYTOCHROME P450 IN COMPLEX WITH ANDROSTENEDIONE

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	`74`	`23`	`19841`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`73`	`18`	`19841`	`688.2`	`-2.8`	`0.557`	`8`	`1`	`0`	`0.000`
`2`		[HEM]A:600	`42`	`1`	`831`	`f`	A	x,y,z	`1_555`	`80`	`35`	`19841`	`573.6`	`-21.7`	`0.362`	`7`	`0`	`0`	`0.064`
`3`		A	`47`	`18`	`19841`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`49`	`18`	`19841`	`459.5`	`5.5`	`0.964`	`10`	`8`	`0`	`0.000`
`4`		[ASD]A:601	`19`	`1`	`445`	`f`	A	x,y,z	`1_555`	`38`	`16`	`19841`	`271.9`	`1.3`	`0.297`	`2`	`0`	`0`	`0.000`
`5`		[ASD]A:601	`7`	`1`	`445`	`f`	[HEM]A:600	x,y,z	`1_555`	`25`	`1`	`831`	`90.8`	`-0.7`	`0.610`	`0`	`0`	`0`	`0.002`
`6`		[PO4]A:603	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`12`	`4`	`19841`	`89.9`	`-5.4`	`0.826`	`5`	`0`	`0`	`0.020`
`7`		[PO4]A:602	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`12`	`6`	`19841`	`83.1`	`-4.9`	`0.820`	`2`	`0`	`0`	`0.015`

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

Protein Data Bank
in Europe