PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=822-5P-NAP)

Interfaces in PDB 4ey3 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.22 Å

CRYSTAL STRUCTURE OF SOLUTE BINDING PROTEIN OF ABC TRANSPORTER IN COMPLEX WITH P-HYDROXYBENZOIC 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	`60`	`18`	`13961`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`60`	`18`	`13961`	`525.6`	`0.3`	`0.628`	`2`	`0`	`0`	`0.000`
`2`		A	`53`	`14`	`13961`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`48`	`17`	`13961`	`469.3`	`4.3`	`0.812`	`8`	`4`	`0`	`0.000`
`3`		A	`40`	`16`	`13961`	`◊`	A	x,-y,-z+1	`4_556`	`40`	`16`	`13961`	`320.4`	`2.8`	`0.802`	`2`	`0`	`0`	`0.000`
`4`		[PHB]A:401	`10`	`1`	`279`	`f`	A	x,y,z	`1_555`	`23`	`17`	`13961`	`170.5`	`2.4`	`0.493`	`6`	`0`	`0`	`0.100`
`5`		A	`3`	`1`	`13961`	`x`	A	x-1/2,y-1/2,z	`5_445`	`4`	`2`	`13961`	`16.3`	`0.3`	`0.727`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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