PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=558-E2-B49)

Interfaces in PDB 6hlw crystal.
Space symmetry group: P 21 21 21. Resolution: 2.73 Å

CRYSTAL STRUCTURE OF HUMAN ACBD3 GOLD DOMAIN IN COMPLEX WITH 3A PROTEIN OF ENTEROVIRUS-A71 (FUSION PROTEIN)

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`		D	`126`	`29`	`4049`	`◊`	C	x,y,z	`1_555`	`164`	`40`	`6966`	`1336.1`	`-6.0`	`0.419`	`20`	`19`	`0`	`1.000`
	`2`		B	`132`	`29`	`3944`	`◊`	A	x,y,z	`1_555`	`153`	`41`	`7187`	`1291.1`	`-8.6`	`0.512`	`20`	`17`	`0`	`1.000`
	*Average:*													`1313.6`	`-7.3`	`0.465`	`20`	`18`	`0`	`1.000`
2	`3`		C	`61`	`16`	`6966`	`x`	C	x-1/2,-y-1/2,-z	`4_445`	`62`	`21`	`6966`	`586.8`	`-1.0`	`0.515`	`2`	`0`	`0`	`0.000`
3	`4`		A	`39`	`8`	`7187`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`49`	`16`	`7187`	`389.6`	`-3.3`	`0.377`	`5`	`6`	`0`	`0.000`
4	`5`		D	`36`	`10`	`4049`	`◊`	B	x,y,z	`1_555`	`33`	`10`	`3944`	`338.5`	`-7.6`	`0.131`	`1`	`0`	`0`	`0.100`
5	`6`		D	`12`	`3`	`4049`	`◊`	C	x-1/2,-y-1/2,-z	`4_445`	`12`	`4`	`6966`	`117.8`	`0.1`	`0.643`	`3`	`2`	`0`	`0.000`
6	`7`		C	`14`	`6`	`6966`	`◊`	D	x-1/2,-y-1/2,-z	`4_445`	`12`	`3`	`4049`	`109.5`	`0.2`	`0.665`	`2`	`3`	`0`	`0.000`
7	`8`		B	`10`	`4`	`3944`	`◊`	C	x-1/2,-y-1/2,-z	`4_445`	`7`	`3`	`6966`	`74.5`	`-0.5`	`0.297`	`0`	`0`	`0`	`0.000`
8	`9`		B	`5`	`2`	`3944`	`◊`	D	x-1/2,-y-1/2,-z	`4_445`	`7`	`1`	`4049`	`48.9`	`0.4`	`0.741`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe