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PISA Interface List.

Session Map (id=146-EK-MPM)

Interfaces in PDB 2hjd crystal.
Space symmetry group: P 43. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF A SECOND QUORUM SENSING ANTIACTIVATOR TRAM2 FROM A. TUMEFACIENS STRAIN A6

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`93`	`29`	`6017`	`◊`	A	x,y,z	`1_555`	`91`	`30`	`5770`	`1019.4`	`-22.1`	`0.030`	`1`	`0`	`0`	`1.000`
	`2`		D	`95`	`30`	`5925`	`◊`	C	x,y,z	`1_555`	`92`	`31`	`5898`	`1018.6`	`-22.1`	`0.048`	`2`	`0`	`0`	`1.000`
	*Average:*													`1019.0`	`-22.1`	`0.039`	`2`	`0`	`0`	`1.000`
2	`3`		C	`42`	`16`	`5898`	`◊`	D	-y,x-1,z-1/4	`3_544`	`44`	`13`	`5925`	`428.1`	`-6.8`	`0.386`	`3`	`2`	`0`	`0.000`
	`4`		B	`40`	`12`	`6017`	`◊`	A	-y+1,x-1,z-1/4	`3_644`	`34`	`14`	`5770`	`360.3`	`-5.3`	`0.403`	`3`	`2`	`0`	`0.000`
	*Average:*													`394.2`	`-6.1`	`0.394`	`3`	`2`	`0`	`0.000`
3	`5`		B	`42`	`11`	`6017`	`◊`	D	-x+2,-y-1,z-3/2	`2_743`	`38`	`11`	`5925`	`423.2`	`0.3`	`0.898`	`4`	`7`	`0`	`0.005`
4	`6`		A	`22`	`5`	`5770`	`◊`	D	-x+2,-y-1,z-3/2	`2_743`	`21`	`6`	`5925`	`220.9`	`-0.9`	`0.724`	`5`	`4`	`0`	`0.013`
	`7`		B	`21`	`6`	`6017`	`◊`	C	-x+2,-y-1,z-3/2	`2_743`	`23`	`5`	`5898`	`220.1`	`-1.1`	`0.682`	`4`	`4`	`0`	`0.013`
	*Average:*													`220.5`	`-1.0`	`0.703`	`5`	`4`	`0`	`0.013`
5	`8`		A	`8`	`2`	`5770`	`◊`	C	x,y,z-1	`1_554`	`9`	`2`	`5898`	`68.8`	`-1.9`	`0.321`	`0`	`0`	`0`	`0.000`
6	`9`		B	`2`	`2`	`6017`	`x`	B	-y+1,x-1,z-1/4	`3_644`	`2`	`1`	`6017`	`14.6`	`-0.2`	`0.517`	`0`	`0`	`0`	`0.000`
	`10`		D	`2`	`1`	`5925`	`x`	D	-y,x-1,z-1/4	`3_544`	`2`	`2`	`5925`	`14.2`	`-0.2`	`0.530`	`0`	`0`	`0`	`0.000`
	*Average:*													`14.4`	`-0.2`	`0.524`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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