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PISA Interface List.

Session Map (id=343-0B-P42)

Interfaces in PDB 6jaz crystal.
Space symmetry group: P 41 21 2. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF ABC TRANSPORTER ALPHA-GLYCOSIDE-BINDING MUTANT PROTEIN W287F IN COMPLEX WITH TREHALOSE

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	`79`	`24`	`16107`	`◊`	A	y,x,-z	`7_555`	`79`	`24`	`16107`	`655.1`	`3.3`	`0.730`	`16`	`14`	`0`	`0.000`
`2`		A	`62`	`23`	`16107`	`x`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`61`	`19`	`16107`	`643.2`	`3.0`	`0.735`	`9`	`2`	`0`	`0.000`
`3`		[TRE]A:501	`23`	`1`	`479`	`f`	A	x,y,z	`1_555`	`54`	`23`	`16107`	`337.9`	`-1.9`	`0.471`	`9`	`0`	`0`	`0.109`
`4`		A	`32`	`9`	`16107`	`x`	A	-y-1/2,x-1/2,z+1/4	`3_445`	`40`	`13`	`16107`	`315.7`	`-1.7`	`0.354`	`3`	`0`	`0`	`0.000`
`5`		[CIT]A:502	`11`	`1`	`312`	`◊`	A	x,y,z	`1_555`	`16`	`7`	`16107`	`151.4`	`2.4`	`0.587`	`6`	`0`	`0`	`0.000`
`6`		[CIT]A:502	`10`	`1`	`312`	`f`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`15`	`7`	`16107`	`109.7`	`-0.2`	`0.342`	`2`	`0`	`0`	`0.021`
`7`		[EDO]A:503	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`15`	`5`	`16107`	`102.0`	`2.5`	`0.390`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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