PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3fe9 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF A PHEROMONE BINDING PROTEIN FROM APIS MELLIFERA WITH A SERENDIPITOUS LIGAND SOAKED AT PH 7.0

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`		[CMJ]A:120	`43`	`1`	`929`	`f`	A	x,y,z	`1_555`	`95`	`34`	`6672`	`734.8`	`-7.0`	`0.083`	`0`	`0`	`0`	`0.038`
`2`		A	`51`	`13`	`6672`	`◊`	A	x,-y,-z	`4_555`	`51`	`13`	`6672`	`443.1`	`-0.3`	`0.827`	`11`	`8`	`0`	`0.000`
`3`		A	`52`	`14`	`6672`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`49`	`11`	`6672`	`438.4`	`-3.1`	`0.583`	`1`	`0`	`0`	`0.000`
`4`		A	`25`	`9`	`6672`	`◊`	A	-x,y,-z-1/2	`3_554`	`24`	`9`	`6672`	`195.9`	`-2.1`	`0.471`	`0`	`0`	`0`	`0.000`
`5`		A	`15`	`7`	`6672`	`◊`	A	-x,y,-z+1/2	`3_555`	`15`	`7`	`6672`	`130.6`	`-2.7`	`0.227`	`0`	`0`	`0`	`0.000`
`6`		[CL]A:121	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`6672`	`72.0`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.062`

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

Protein Data Bank
in Europe