PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=376-92-8FB)

Interfaces in PDB 5hu0 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.83 Å

BACE1 IN COMPLEX WITH 4-(3-(FURAN-2-CARBOXAMIDO)PHENYL)-1-METHYL-5- OXO-4-PHENYLIMIDAZOLIDIN-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	`83`	`20`	`16699`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`83`	`20`	`16803`	`730.8`	`-1.2`	`0.640`	`10`	`0`	`0`	`0.000`
2	`2`		A	`63`	`22`	`16803`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`49`	`17`	`16699`	`536.8`	`-1.7`	`0.474`	`4`	`1`	`0`	`0.000`
	`3`		A	`50`	`17`	`16803`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`64`	`24`	`16699`	`510.0`	`-1.5`	`0.499`	`3`	`1`	`0`	`0.000`
	*Average:*													`523.4`	`-1.6`	`0.486`	`4`	`1`	`0`	`0.000`
3	`4`		[66H]B:502	`26`	`1`	`588`	`f`	B	x,y,z	`1_555`	`59`	`26`	`16699`	`399.3`	`-1.5`	`0.473`	`3`	`0`	`0`	`0.059`
	`5`		[66H]A:502	`25`	`1`	`591`	`f`	A	x,y,z	`1_555`	`53`	`24`	`16803`	`381.9`	`-2.6`	`0.392`	`2`	`0`	`0`	`0.059`
	*Average:*													`390.6`	`-2.1`	`0.432`	`3`	`0`	`0`	`0.059`
4	`6`		B	`32`	`8`	`16699`	`◊`	A	x,y,z	`1_555`	`21`	`9`	`16803`	`230.3`	`1.2`	`0.757`	`1`	`3`	`0`	`0.000`
5	`7`		A	`12`	`4`	`16803`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`17`	`4`	`16803`	`129.6`	`-2.2`	`0.177`	`1`	`0`	`0`	`0.000`
6	`8`		[TLA]B:501	`8`	`1`	`269`	`f`	B	x,y,z	`1_555`	`17`	`8`	`16699`	`125.8`	`0.5`	`0.488`	`6`	`0`	`0`	`0.043`
7	`9`		[TLA]A:501	`9`	`1`	`268`	`f`	A	x,y,z	`1_555`	`18`	`8`	`16803`	`122.4`	`0.3`	`0.536`	`6`	`0`	`0`	`0.041`
8	`10`		B	`10`	`3`	`16699`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`5`	`2`	`16699`	`79.6`	`-2.4`	`0.060`	`0`	`0`	`0`	`0.000`
	`11`		A	`8`	`3`	`16803`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`6`	`2`	`16803`	`79.2`	`-2.3`	`0.065`	`0`	`0`	`0`	`0.000`
	*Average:*													`79.4`	`-2.4`	`0.062`	`0`	`0`	`0`	`0.000`
9	`12`		A	`11`	`4`	`16803`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`6`	`3`	`16699`	`71.6`	`1.5`	`0.841`	`2`	`2`	`0`	`0.000`
10	`13`		B	`2`	`2`	`16699`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`2`	`16699`	`14.3`	`-0.1`	`0.435`	`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