PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=582-E1-564)

Interfaces in PDB 7dzv crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CYRSTAL STRUCTURE OF PETASE E186A MUTANT FROM RHIZOBACTER GUMMIPHILUS

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	`72`	`20`	`10239`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`50`	`15`	`10239`	`562.0`	`-2.2`	`0.465`	`11`	`0`	`0`	`0.000`
`2`		A	`47`	`16`	`10239`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`52`	`17`	`10239`	`449.0`	`-3.6`	`0.288`	`5`	`0`	`0`	`0.000`
`3`		[GOL]A:402	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`14`	`5`	`10239`	`102.4`	`-1.5`	`0.306`	`0`	`0`	`0`	`0.060`
`4`		[GOL]A:401	`5`	`1`	`219`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`10239`	`87.4`	`-0.0`	`0.586`	`1`	`0`	`0`	`0.000`
`5`		[GOL]A:401	`5`	`1`	`219`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`11`	`7`	`10239`	`80.9`	`0.4`	`0.661`	`3`	`0`	`0`	`0.040`
`6`		A	`19`	`6`	`10239`	`◊`	[GOL]A:402	x-1/2,-y+1/2,-z	`4_455`	`5`	`1`	`216`	`80.6`	`-0.8`	`0.423`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe