PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=625-E1-344)

Interfaces in PDB 3tql crystal.
Space symmetry group: P 21 21 21. Resolution: 1.59 Å

STRUCTURE OF THE AMINO ACID ABC TRANSPORTER, PERIPLASMIC AMINO ACID- BINDING PROTEIN FROM COXIELLA BURNETII.

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`		A	`59`	`17`	`11028`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`53`	`14`	`11028`	`504.7`	`-1.4`	`0.599`	`7`	`1`	`0`	`0.000`
`2`		A	`44`	`13`	`11028`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`36`	`11`	`11028`	`380.3`	`-1.2`	`0.404`	`8`	`6`	`0`	`0.000`
`3`		A	`33`	`11`	`11028`	`x`	A	-x+3/2,-y+2,z-1/2	`2_674`	`25`	`7`	`11028`	`258.5`	`0.7`	`0.682`	`2`	`0`	`0`	`0.000`
`4`		A	`27`	`11`	`11028`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`21`	`5`	`11028`	`216.6`	`1.7`	`0.816`	`4`	`2`	`0`	`0.000`
`5`		[IMD]A:2	`5`	`1`	`198`	`f`	A	x,y,z	`1_555`	`17`	`7`	`11028`	`113.5`	`2.6`	`0.280`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`11028`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`11028`	`0.9`	`-0.0`	`0.615`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe