PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3bfh crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF A PHEROMONE BINDING PROTEIN FROM APIS MELLIFERA IN COMPLEX WITH HEXADECANOIC ACID

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	`54`	`14`	`6552`	`◊`	A	x,-y,-z	`4_555`	`54`	`14`	`6552`	`445.4`	`0.1`	`0.871`	`9`	`12`	`0`	`0.000`
`2`		A	`48`	`15`	`6552`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`48`	`12`	`6552`	`396.4`	`-2.5`	`0.555`	`2`	`1`	`0`	`0.000`
`3`		[PLM]A:121	`18`	`1`	`560`	`f`	A	x,y,z	`1_555`	`50`	`18`	`6552`	`390.4`	`-0.9`	`0.174`	`0`	`0`	`0`	`0.007`
`4`		A	`24`	`9`	`6552`	`◊`	A	-x,y,-z-1/2	`3_554`	`24`	`9`	`6552`	`195.5`	`-2.3`	`0.460`	`0`	`0`	`0`	`0.000`
`5`		A	`15`	`7`	`6552`	`◊`	A	-x,y,-z+1/2	`3_555`	`15`	`7`	`6552`	`132.7`	`-2.9`	`0.216`	`0`	`0`	`0`	`0.000`
`6`		[CL]A:120	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`5`	`6552`	`70.7`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.093`

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

Protein Data Bank
in Europe