PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=247-BB-561)

Interfaces in PDB 4f6l crystal.
Space symmetry group: P 21 21 21. Resolution: 3.86 Å

CRYSTAL STRUCTURE OF AUREUSIMINE BIOSYNTHETIC CLUSTER REDUCTASE DOMAIN

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`		B	`98`	`26`	`16733`	`◊`	A	x,y,z	`1_555`	`80`	`22`	`17459`	`775.6`	`-7.6`	`0.492`	`9`	`0`	`0`	`0.100`
`2`		A	`71`	`17`	`17459`	`◊`	B	x-1/2,-y-1/2,-z+1	`4_446`	`80`	`18`	`16733`	`687.8`	`-7.0`	`0.446`	`9`	`5`	`0`	`0.100`
`3`		B	`57`	`15`	`16733`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`56`	`11`	`16733`	`517.6`	`-0.6`	`0.809`	`6`	`0`	`0`	`0.000`
`4`		A	`16`	`5`	`17459`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`15`	`6`	`16733`	`142.7`	`-2.7`	`0.230`	`0`	`0`	`0`	`0.000`
`5`		B	`7`	`3`	`16733`	`◊`	A	-x-1/2,-y-1,z-1/2	`2_444`	`5`	`2`	`17459`	`34.2`	`-0.1`	`0.636`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe