PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=597-C5-43H)

Interfaces in PDB 5he5 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.55 Å

BACE-1 IN COMPLEX WITH (7AR)-7A-(5-CYANOTHIOPHEN-2-YL)-6-(5-FLUORO-4- METHYL-6-(METHYLAMINO)PYRIMIDIN-2-YL)-3-METHYL-4-OXOOCTAHYDRO-2H- PYRROLO[3,4-D]PYRIMIDIN-2-IMINIUM

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`78`	`19`	`16418`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`78`	`19`	`16494`	`719.8`	`-0.9`	`0.683`	`12`	`0`	`0`	`0.000`
2	`2`		A	`61`	`21`	`16494`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`47`	`16`	`16418`	`496.6`	`-1.3`	`0.529`	`4`	`1`	`0`	`0.000`
	`3`		A	`48`	`16`	`16494`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`59`	`23`	`16418`	`483.3`	`-2.3`	`0.436`	`3`	`1`	`0`	`0.000`
	*Average:*													`490.0`	`-1.8`	`0.482`	`4`	`1`	`0`	`0.000`
3	`4`		[60S]B:502	`27`	`1`	`615`	`f`	B	x,y,z	`1_555`	`60`	`25`	`16418`	`423.7`	`1.7`	`0.571`	`2`	`0`	`0`	`0.000`
	`5`		[60S]A:502	`27`	`1`	`612`	`f`	A	x,y,z	`1_555`	`60`	`25`	`16494`	`423.0`	`1.7`	`0.576`	`2`	`0`	`0`	`0.000`
	*Average:*													`423.4`	`1.7`	`0.573`	`2`	`0`	`0`	`0.000`
4	`6`		B	`35`	`11`	`16418`	`◊`	A	x,y,z	`1_555`	`25`	`10`	`16494`	`248.7`	`1.5`	`0.796`	`2`	`3`	`0`	`0.000`
5	`7`		A	`13`	`5`	`16494`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`16`	`4`	`16494`	`132.7`	`-2.2`	`0.193`	`1`	`0`	`0`	`0.000`
6	`8`		[TLA]A:501	`8`	`1`	`269`	`f`	A	x,y,z	`1_555`	`17`	`7`	`16494`	`125.1`	`-0.4`	`0.465`	`7`	`0`	`0`	`0.134`
	`9`		[TLA]B:501	`8`	`1`	`267`	`f`	B	x,y,z	`1_555`	`18`	`8`	`16418`	`124.7`	`-0.3`	`0.464`	`7`	`0`	`0`	`0.134`
	*Average:*													`124.9`	`-0.3`	`0.464`	`7`	`0`	`0`	`0.134`
7	`10`		A	`9`	`3`	`16494`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`5`	`2`	`16494`	`78.2`	`-2.3`	`0.063`	`0`	`0`	`0`	`0.000`
	`11`		B	`8`	`2`	`16418`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`6`	`2`	`16418`	`78.1`	`-2.3`	`0.065`	`0`	`0`	`0`	`0.000`
	*Average:*													`78.2`	`-2.3`	`0.064`	`0`	`0`	`0`	`0.000`
8	`12`		A	`6`	`3`	`16494`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`4`	`2`	`16418`	`47.1`	`1.5`	`0.898`	`1`	`0`	`0`	`0.000`
9	`13`		B	`2`	`2`	`16418`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`2`	`16418`	`17.3`	`-0.1`	`0.405`	`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