PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=447-FO-F0N)

Interfaces in PDB 4gl7 crystal.
Space symmetry group: P 32 2 1. Resolution: 3.90 Å

STRUCTURE OF HUMAN PLACENTAL AROMATASE COMPLEXED WITH DESIGNED INHIBITOR HDDG046 (COMPOUND 5)

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`	`19921`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`75`	`18`	`19921`	`711.7`	`-2.2`	`0.697`	`10`	`2`	`0`	`0.000`
`2`		[HEM]A:600	`43`	`1`	`824`	`f`	A	x,y,z	`1_555`	`84`	`36`	`19921`	`578.8`	`-20.0`	`0.546`	`5`	`0`	`0`	`0.105`
`3`		A	`51`	`18`	`19921`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`52`	`18`	`19921`	`442.4`	`2.7`	`0.914`	`12`	`8`	`0`	`0.000`
`4`		[0XJ]A:601	`25`	`1`	`579`	`f`	A	x,y,z	`1_555`	`54`	`19`	`19921`	`370.4`	`2.9`	`0.334`	`2`	`0`	`0`	`0.000`
`5`		[0XJ]A:601	`7`	`1`	`579`	`f`	[HEM]A:600	x,y,z	`1_555`	`25`	`1`	`824`	`93.7`	`-0.9`	`0.593`	`0`	`0`	`0`	`0.004`

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

Protein Data Bank
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