PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=333-66-F67)

Interfaces in PDB 2f0z crystal.
Space symmetry group: C 2 2 21. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF THE HUMAN SIALIDASE NEU2 IN COMPLEX WITH ZANAMIVIR INHIBITOR

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	`48`	`19`	`13822`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`61`	`15`	`13822`	`499.4`	`-2.8`	`0.306`	`4`	`5`	`0`	`0.000`
`2`		A	`58`	`21`	`13822`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`55`	`20`	`13822`	`490.3`	`-2.8`	`0.363`	`6`	`1`	`0`	`0.000`
`3`		A	`52`	`21`	`13822`	`◊`	A	-x,y,-z+1/2	`3_555`	`52`	`21`	`13822`	`427.7`	`2.0`	`0.788`	`2`	`0`	`0`	`0.000`
`4`		A	`53`	`11`	`13822`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`52`	`11`	`13822`	`416.5`	`-4.8`	`0.221`	`0`	`0`	`0`	`0.000`
`5`		[ZMR]A:381	`22`	`1`	`511`	`f`	A	x,y,z	`1_555`	`42`	`20`	`13822`	`337.0`	`3.7`	`0.611`	`14`	`0`	`0`	`0.100`
`6`		A	`4`	`3`	`13822`	`◊`	A	x,-y+1,-z+1	`4_566`	`4`	`3`	`13822`	`57.4`	`-0.3`	`0.435`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`13822`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`1`	`1`	`13822`	`5.6`	`0.2`	`0.762`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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