Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=545-D3-KL1)

Interfaces in PDB 5qcz crystal.
Space symmetry group: P 1 21 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF BACE COMPLEX WITH BMC015

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`		C	`108`	`32`	`16219`	`◊`	A	x,y,z	`1_555`	`104`	`34`	`16425`	`1032.0`	`-4.2`	`0.436`	`9`	`4`	`0`	`0.000`
2	`2`		B	`62`	`22`	`16262`	`◊`	A	x,y,z	`1_555`	`65`	`18`	`16425`	`540.1`	`-5.3`	`0.224`	`6`	`1`	`0`	`0.000`
3	`3`		[E5V]A:401	`37`	`1`	`729`	`f`	A	x,y,z	`1_555`	`78`	`30`	`16425`	`510.0`	`1.8`	`0.468`	`4`	`0`	`0`	`0.100`
	`4`		[E5V]C:401	`37`	`1`	`725`	`f`	C	x,y,z	`1_555`	`79`	`30`	`16219`	`507.1`	`1.7`	`0.438`	`4`	`0`	`0`	`0.100`
	`5`		[E5V]B:401	`37`	`1`	`727`	`f`	B	x,y,z	`1_555`	`78`	`30`	`16262`	`503.7`	`1.4`	`0.446`	`4`	`0`	`0`	`0.100`
	*Average:*													`506.9`	`1.6`	`0.451`	`4`	`0`	`0`	`0.100`
4	`6`		C	`45`	`15`	`16219`	`◊`	B	-x,y-1/2,-z	`2_545`	`59`	`16`	`16262`	`428.4`	`-3.1`	`0.239`	`5`	`1`	`0`	`0.000`
5	`7`		A	`49`	`14`	`16425`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`44`	`14`	`16262`	`413.5`	`-7.2`	`0.057`	`1`	`0`	`0`	`0.000`
6	`8`		C	`51`	`13`	`16219`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`39`	`12`	`16425`	`356.4`	`-3.0`	`0.247`	`3`	`1`	`0`	`0.000`
7	`9`		C	`32`	`10`	`16219`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`35`	`10`	`16262`	`332.2`	`-1.6`	`0.398`	`5`	`5`	`0`	`0.000`
8	`10`		B	`9`	`5`	`16262`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`15`	`6`	`16425`	`111.4`	`-1.4`	`0.310`	`0`	`0`	`0`	`0.000`
9	`11`		C	`13`	`4`	`16219`	`x`	C	-x,y-1/2,-z+1	`2_546`	`11`	`4`	`16219`	`91.7`	`-1.0`	`0.383`	`1`	`0`	`0`	`0.000`

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