PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=648-I6-O43)

Interfaces in PDB 4evr crystal.
Space symmetry group: P 21 21 21. Resolution: 1.84 Å

CRYSTAL STRUCTURE OF ABC TRANSPORTER FROM R. PALUSTRIS - SOLUTE BINDING PROTEIN (RPA0668) IN COMPLEX WITH BENZOATE

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	`61`	`25`	`13727`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`51`	`15`	`13727`	`553.5`	`-3.2`	`0.472`	`6`	`2`	`0`	`0.000`
`2`		A	`21`	`9`	`13727`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`29`	`9`	`13727`	`248.2`	`-3.2`	`0.162`	`1`	`0`	`0`	`0.000`
`3`		[BEZ]A:401	`9`	`1`	`265`	`f`	A	x,y,z	`1_555`	`23`	`16`	`13727`	`160.5`	`6.1`	`0.540`	`4`	`0`	`0`	`0.000`
`4`		A	`16`	`6`	`13727`	`x`	A	x,y-1,z	`1_545`	`11`	`5`	`13727`	`112.3`	`1.3`	`0.814`	`1`	`0`	`0`	`0.000`
`5`		A	`12`	`6`	`13727`	`x`	A	x-1,y,z	`1_455`	`10`	`5`	`13727`	`77.3`	`-0.5`	`0.538`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`13727`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`3`	`1`	`13727`	`43.8`	`0.8`	`0.824`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe