PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=271-69-211)

Interfaces in PDB 6q67 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF PORCINE ACBD3 GOLD DOMAIN IN COMPLEX WITH 3A PROTEIN OF AICHIVIRUS C

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`		B	`108`	`23`	`3311`	`◊`	A	x,y,z	`1_555`	`136`	`37`	`7177`	`1116.6`	`-13.8`	`0.359`	`21`	`1`	`0`	`1.000`
`2`		A	`41`	`16`	`7177`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`39`	`7`	`7177`	`385.8`	`-1.9`	`0.435`	`5`	`6`	`0`	`0.000`
`3`		B	`21`	`6`	`3311`	`◊`	A	y,x,-z	`4_555`	`22`	`7`	`7177`	`194.5`	`-1.4`	`0.636`	`2`	`3`	`0`	`0.000`
`4`		[BGC]A:601	`12`	`1`	`299`	`◊`	A	-x+1,-x+y,-z+1/3	`6_655`	`24`	`10`	`7177`	`140.2`	`2.7`	`0.425`	`4`	`0`	`0`	`0.000`
`5`		[BGC]A:601	`9`	`1`	`299`	`f`	A	x,y,z	`1_555`	`14`	`4`	`7177`	`87.3`	`0.5`	`0.243`	`1`	`0`	`0`	`0.000`
`6`		B	`9`	`3`	`3311`	`◊`	B	y,x,-z	`4_555`	`9`	`3`	`3311`	`65.2`	`-2.1`	`0.465`	`0`	`0`	`0`	`0.000`
`7`		B	`5`	`1`	`3311`	`◊`	A	-x+1,-x+y,-z+1/3	`6_655`	`6`	`1`	`7177`	`36.4`	`-1.0`	`0.360`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`7177`	`◊`	A	y,x,-z	`4_555`	`3`	`1`	`7177`	`27.1`	`1.5`	`0.944`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe