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Session Map (id=783-E1-22I)

Interfaces in PDB 3zzt crystal.
Space symmetry group: P 1 21 1. Resolution: 2.95 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCUS AUREUS ELONGATION FACTOR G WITH A FUSIDIC-ACID-RESISTANT MUTATION F88L

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	`74`	`29`	`31219`	`◊`	A	-x-1,y-1/2,-z-1	`2_444`	`76`	`29`	`31294`	`622.7`	`0.7`	`0.755`	`3`	`1`	`0`	`0.000`
`2`		B	`51`	`12`	`31219`	`x`	B	-x-1,y-1/2,-z	`2_445`	`55`	`19`	`31219`	`474.4`	`1.6`	`0.815`	`8`	`4`	`0`	`0.000`
`3`		B	`40`	`14`	`31219`	`◊`	A	x,y,z	`1_555`	`49`	`15`	`31294`	`429.9`	`-7.8`	`0.053`	`4`	`2`	`0`	`0.000`
`4`		A	`51`	`18`	`31294`	`x`	A	-x,y-1/2,-z-1	`2_544`	`46`	`11`	`31294`	`413.9`	`0.0`	`0.647`	`7`	`0`	`0`	`0.000`
`5`		A	`33`	`12`	`31294`	`x`	A	x-1,y,z	`1_455`	`24`	`7`	`31294`	`237.4`	`4.6`	`0.869`	`3`	`8`	`0`	`0.000`
`6`		B	`29`	`10`	`31219`	`◊`	A	-x-1,y-1/2,-z	`2_445`	`29`	`9`	`31294`	`225.9`	`0.7`	`0.722`	`0`	`0`	`0`	`0.000`
`7`		B	`27`	`12`	`31219`	`x`	B	x-1,y,z	`1_455`	`22`	`7`	`31219`	`186.3`	`-0.1`	`0.632`	`0`	`1`	`0`	`0.000`
`8`		A	`18`	`4`	`31294`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`22`	`7`	`31294`	`184.7`	`-1.4`	`0.348`	`1`	`1`	`0`	`0.000`
`9`		B	`23`	`8`	`31219`	`◊`	A	x-1,y,z	`1_455`	`15`	`5`	`31294`	`140.3`	`-0.9`	`0.469`	`0`	`0`	`0`	`0.000`
`10`		B	`12`	`5`	`31219`	`◊`	A	-x,y-1/2,-z-1	`2_544`	`16`	`7`	`31294`	`102.4`	`0.5`	`0.700`	`0`	`1`	`0`	`0.000`
`11`		A	`9`	`2`	`31294`	`◊`	B	x,y,z-1	`1_554`	`7`	`2`	`31219`	`70.2`	`1.0`	`0.682`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe