PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=639-H8-G6C)

Interfaces in PDB 2fl4 crystal.
Space symmetry group: P 6. Resolution: 1.60 Å

THE CRYSTAL STRUCTURE OF THE SPERMINE/SPERMIDINE ACETYLTRANSFERASE FROM ENTEROCOCCUS FAECALIS

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	`368`	`87`	`10639`	`◊`	A	-x+1,-y+1,z	`4_665`	`367`	`87`	`10639`	`3543.6`	`-41.2`	`0.048`	`34`	`10`	`0`	`1.000`
`2`		A	`47`	`13`	`10639`	`x`	A	x,y,z-1	`1_554`	`43`	`10`	`10639`	`382.6`	`-1.1`	`0.625`	`3`	`0`	`0`	`0.000`
`3`		A	`36`	`13`	`10639`	`x`	A	x-y,x,z	`6_555`	`31`	`11`	`10639`	`326.1`	`-2.6`	`0.401`	`1`	`1`	`0`	`0.000`
`4`		A	`32`	`7`	`10639`	`x`	A	-y+1,x-y+1,z	`2_665`	`31`	`8`	`10639`	`279.9`	`-1.5`	`0.553`	`2`	`0`	`0`	`0.000`
`5`		A	`26`	`6`	`10639`	`x`	A	-x+1,-y+1,z-1	`4_664`	`24`	`7`	`10639`	`208.3`	`-2.2`	`0.373`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`10639`	`x`	A	-y+1,x-y,z	`2_655`	`1`	`1`	`10639`	`8.6`	`0.2`	`0.776`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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