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PISA Interface List.

Session Map (id=659-96-GMM)

Interfaces in PDB 4j0y crystal.
Space symmetry group: P 61 2 2. Resolution: 1.77 Å

CRYSTAL STRUCTURE OF BACE-1 IN COMPLEX WITH 5-CYANO-PYRIDINE-2- CARBOXYLIC ACID [3-((4R,5S)-2-AMINO-5-FLUORO-4-METHYL-5,6-DIHYDRO-4H- [1,3]OXAZIN-4-YL)-4-FLUORO-PHENYL]-AMIDE

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	`175`	`47`	`16254`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`176`	`48`	`16254`	`1612.8`	`-1.2`	`0.701`	`22`	`4`	`0`	`0.000`
`2`		A	`69`	`18`	`16254`	`x`	A	x-y,x,z+1/6	`6_555`	`63`	`17`	`16254`	`624.8`	`-2.4`	`0.404`	`3`	`0`	`0`	`0.000`
`3`		[1H6]A:504	`26`	`1`	`568`	`◊`	A	x,y,z	`1_555`	`55`	`23`	`16254`	`370.9`	`5.6`	`0.422`	`4`	`0`	`0`	`0.000`
`4`		A	`43`	`17`	`16254`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`42`	`17`	`16254`	`358.2`	`-3.9`	`0.248`	`0`	`0`	`0`	`0.000`
`5`		A	`25`	`7`	`16254`	`x`	A	x-y-1,-y-1,-z	`8_445`	`17`	`6`	`16254`	`227.3`	`-1.7`	`0.263`	`3`	`2`	`0`	`0.000`
`6`		[DMS]A:503	`4`	`1`	`204`	`f`	A	x,y,z	`1_555`	`16`	`7`	`16254`	`101.3`	`1.2`	`0.374`	`1`	`0`	`0`	`0.000`
`7`		[NA]A:501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`16254`	`61.2`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.058`
`8`		[NA]A:502	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`5`	`16254`	`59.7`	`-8.4`	`0.000`	`0`	`0`	`0`	`0.053`
`9`		[1H6]A:504	`3`	`1`	`568`	`f`	A	-y-1,-x-1,-z-1/6	`10_444`	`1`	`1`	`16254`	`14.2`	`0.9`	`0.551`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe