PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=141-HI-3D8)

Interfaces in PDB 4gl5 crystal.
Space symmetry group: P 32 2 1. Resolution: 3.48 Å

STRUCTURE OF HUMAN PLACENTAL AROMATASE COMPLEXED WITH DESIGNED INHIBITOR HDDG029 (COMPOUND 4)

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	`71`	`21`	`19874`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`76`	`18`	`19874`	`705.7`	`-1.2`	`0.717`	`9`	`1`	`0`	`0.000`
`2`		[HEM]A:600	`43`	`1`	`834`	`f`	A	x,y,z	`1_555`	`82`	`35`	`19874`	`583.6`	`-20.6`	`0.466`	`8`	`0`	`0`	`0.091`
`3`		A	`51`	`17`	`19874`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`52`	`18`	`19874`	`475.2`	`4.6`	`0.946`	`10`	`8`	`0`	`0.000`
`4`		[G29]A:601	`23`	`1`	`550`	`f`	A	x,y,z	`1_555`	`54`	`18`	`19874`	`348.8`	`-0.2`	`0.337`	`2`	`0`	`0`	`0.004`
`5`		[G29]A:601	`7`	`1`	`550`	`f`	[HEM]A:600	x,y,z	`1_555`	`28`	`1`	`834`	`91.4`	`-1.2`	`0.692`	`0`	`0`	`0`	`0.004`

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

Protein Data Bank
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