PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=177-GH-6B9)

Interfaces in PDB 4ynu crystal.
Space symmetry group: P 1 21 1. Resolution: 1.57 Å

CRYSTAL STRUCTURE OF ASPERGILLUS FLAVUS FADGDH IN COMPLEX WITH D- GLUCONO-1,5-LACTONE

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	`80`	`26`	`20410`	`x`	A	x-1,y,z	`1_455`	`85`	`26`	`20410`	`766.9`	`-5.5`	`0.286`	`2`	`3`	`0`	`0.000`
`2`		A	`82`	`20`	`20410`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`79`	`21`	`20410`	`742.2`	`1.0`	`0.752`	`10`	`6`	`0`	`0.000`
`3`		[FAD]A:601	`53`	`1`	`1008`	`f`	A	x,y,z	`1_555`	`98`	`42`	`20410`	`684.4`	`-8.6`	`0.435`	`17`	`0`	`0`	`0.112`
`4`		A	`71`	`25`	`20410`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`77`	`31`	`20410`	`620.0`	`2.9`	`0.859`	`5`	`2`	`0`	`0.000`
`5`		A	`43`	`15`	`20410`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`47`	`13`	`20410`	`412.1`	`-3.5`	`0.290`	`1`	`0`	`0`	`0.000`
`6`		[LGC]A:602	`12`	`1`	`302`	`f`	A	x,y,z	`1_555`	`31`	`13`	`20410`	`169.4`	`1.9`	`0.393`	`6`	`0`	`0`	`0.006`
`7`		A	`22`	`7`	`20410`	`f`	[LGC]A:603	-x+2,y-1/2,-z+1	`2_746`	`10`	`1`	`302`	`133.7`	`2.0`	`0.378`	`1`	`0`	`0`	`0.000`
`8`		[LGC]A:603	`10`	`1`	`302`	`◊`	A	x,y,z	`1_555`	`15`	`7`	`20410`	`131.4`	`2.8`	`0.357`	`2`	`0`	`0`	`0.000`
`9`		[LGC]A:602	`9`	`1`	`302`	`f`	[FAD]A:601	x,y,z	`1_555`	`16`	`1`	`1008`	`69.0`	`1.4`	`0.300`	`1`	`0`	`0`	`0.000`
`10`		A	`5`	`2`	`20410`	`x`	A	x,y,z-1	`1_554`	`6`	`3`	`20410`	`32.9`	`0.3`	`0.666`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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