PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=963-0D-461)

Interfaces in PDB 6hlv crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF HUMAN ACBD3 GOLD DOMAIN IN COMPLEX WITH 3A PROTEIN OF POLIOVIRUS-1 (L24A MUTANT)

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	`134`	`28`	`4056`	`◊`	A	x,y,z	`1_555`	`157`	`41`	`7469`	`1348.4`	`-10.6`	`0.395`	`23`	`8`	`0`	`1.000`
`2`		A	`58`	`17`	`7469`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`59`	`14`	`7469`	`563.4`	`-5.0`	`0.303`	`8`	`6`	`0`	`0.000`
`3`		B	`35`	`11`	`4056`	`◊`	B	-x,y,-z+1	`2_556`	`35`	`11`	`4056`	`317.3`	`-4.0`	`0.465`	`2`	`4`	`0`	`0.000`
`4`		B	`23`	`7`	`4056`	`◊`	B	-x,y,-z	`2_555`	`23`	`7`	`4056`	`187.1`	`0.6`	`0.799`	`0`	`0`	`0`	`0.000`
`5`		B	`12`	`3`	`4056`	`◊`	A	-x,y,-z	`2_555`	`10`	`4`	`7469`	`104.0`	`0.6`	`0.746`	`3`	`4`	`0`	`0.000`
`6`		A	`1`	`1`	`7469`	`◊`	B	-x-1/2,y-1/2,-z	`4_445`	`1`	`1`	`4056`	`8.5`	`-0.0`	`0.451`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe