PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=944-HD-CJG)

Interfaces in PDB 4j1c crystal.
Space symmetry group: P 61 2 2. Resolution: 2.01 Å

CRYSTAL STRUCTURE OF BACE-1 IN COMPLEX WITH 5-CYANO-PYRIDINE-2- CARBOXYLIC ACID [3-((S)-2-AMINO-5,5-DIFLUORO-4-FLUOROMETHYL-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	`138`	`36`	`15742`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`136`	`36`	`15742`	`1260.2`	`-2.3`	`0.688`	`12`	`2`	`0`	`0.000`
`2`		A	`67`	`17`	`15742`	`x`	A	x-y,x,z+1/6	`6_555`	`64`	`17`	`15742`	`610.2`	`-2.0`	`0.553`	`5`	`1`	`0`	`0.000`
`3`		A	`42`	`17`	`15742`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`40`	`17`	`15742`	`426.5`	`-3.7`	`0.307`	`0`	`0`	`0`	`0.000`
`4`		[1HO]A:504	`27`	`1`	`580`	`f`	A	x,y,z	`1_555`	`52`	`23`	`15742`	`372.6`	`0.9`	`0.434`	`6`	`0`	`0`	`0.010`
`5`		A	`27`	`7`	`15742`	`x`	A	x-y-1,-y-1,-z	`8_445`	`17`	`6`	`15742`	`228.4`	`-1.6`	`0.309`	`3`	`2`	`0`	`0.000`
`6`		[DMS]A:503	`4`	`1`	`204`	`f`	A	x,y,z	`1_555`	`17`	`7`	`15742`	`101.3`	`1.3`	`0.386`	`2`	`0`	`0`	`0.000`
`7`		[NA]A:501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`15742`	`59.8`	`-8.8`	`0.000`	`0`	`0`	`0`	`0.047`
`8`		[NA]A:502	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`5`	`15742`	`59.8`	`-8.5`	`0.000`	`0`	`0`	`0`	`0.046`
`9`		[1HO]A:504	`3`	`1`	`580`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`1`	`1`	`15742`	`16.6`	`0.2`	`0.468`	`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