PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=299-6E-HL2)

Interfaces in PDB 3zzu crystal.
Space symmetry group: P 1 21 1. Resolution: 2.98 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCUS AUREUS ELONGATION FACTOR G WITH MUTATIONS M16I AND 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	`84`	`29`	`30704`	`◊`	A	-x-1,y-1/2,-z-1	`2_444`	`93`	`32`	`30542`	`754.6`	`1.9`	`0.794`	`8`	`3`	`0`	`0.000`
`2`		B	`51`	`13`	`30704`	`x`	B	-x-1,y-1/2,-z	`2_445`	`51`	`20`	`30704`	`521.3`	`2.9`	`0.886`	`8`	`3`	`0`	`0.000`
`3`		A	`56`	`19`	`30542`	`x`	A	-x,y-1/2,-z-1	`2_544`	`58`	`11`	`30542`	`471.5`	`-1.6`	`0.560`	`8`	`3`	`0`	`0.000`
`4`		B	`46`	`13`	`30704`	`◊`	A	x,y,z	`1_555`	`46`	`16`	`30542`	`433.0`	`-6.2`	`0.131`	`4`	`0`	`0`	`0.000`
`5`		B	`34`	`14`	`30704`	`x`	B	x-1,y,z	`1_455`	`32`	`10`	`30704`	`253.0`	`-1.2`	`0.506`	`2`	`0`	`0`	`0.000`
`6`		A	`33`	`11`	`30542`	`x`	A	x-1,y,z	`1_455`	`23`	`7`	`30542`	`235.1`	`2.0`	`0.770`	`3`	`3`	`0`	`0.000`
`7`		B	`24`	`9`	`30704`	`◊`	A	-x-1,y-1/2,-z	`2_445`	`29`	`9`	`30542`	`223.3`	`0.6`	`0.722`	`0`	`2`	`0`	`0.000`
`8`		A	`21`	`6`	`30542`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`18`	`8`	`30542`	`169.4`	`-1.0`	`0.395`	`1`	`1`	`0`	`0.000`
`9`		B	`28`	`10`	`30704`	`◊`	A	x-1,y,z	`1_455`	`16`	`7`	`30542`	`169.3`	`-1.6`	`0.429`	`0`	`0`	`0`	`0.000`
`10`		B	`23`	`7`	`30704`	`◊`	A	-x,y-1/2,-z-1	`2_544`	`18`	`8`	`30542`	`161.1`	`2.0`	`0.801`	`2`	`3`	`0`	`0.000`
`11`		A	`5`	`3`	`30542`	`◊`	B	x,y,z-1	`1_554`	`7`	`2`	`30704`	`41.3`	`0.9`	`0.818`	`0`	`0`	`0`	`0.000`
`12`		B	`3`	`2`	`30704`	`◊`	A	-x,y-1/2,-z	`2_545`	`2`	`1`	`30542`	`11.4`	`-0.1`	`0.503`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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