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PISA Interface List.

Session Map (id=727-45-C48)

Interfaces in PDB 3trb crystal.
Space symmetry group: P 41 21 2. Resolution: 2.00 Å

STRUCTURE OF AN ADDICTION MODULE ANTIDOTE PROTEIN OF A HIGA (HIGA) FAMILY FROM COXIELLA BURNETII

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	`131`	`33`	`6683`	`◊`	A	x,y,z	`1_555`	`137`	`34`	`6664`	`1360.2`	`-16.8`	`0.273`	`13`	`7`	`0`	`1.000`
`2`		B	`85`	`21`	`6683`	`◊`	B	y,x,-z	`7_555`	`83`	`21`	`6683`	`948.3`	`-9.4`	`0.350`	`12`	`14`	`0`	`1.000`
`3`		A	`59`	`20`	`6664`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`51`	`12`	`6664`	`476.7`	`-1.4`	`0.688`	`9`	`6`	`0`	`0.000`
`4`		B	`36`	`15`	`6683`	`◊`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`39`	`12`	`6664`	`354.1`	`1.8`	`0.843`	`3`	`3`	`0`	`0.000`
`5`		B	`16`	`4`	`6683`	`◊`	A	y,x,-z	`7_555`	`14`	`6`	`6664`	`147.8`	`-1.3`	`0.518`	`2`	`1`	`0`	`0.069`
`6`		B	`13`	`6`	`6683`	`◊`	A	x-1,y,z	`1_455`	`11`	`5`	`6664`	`99.6`	`0.5`	`0.674`	`0`	`1`	`0`	`0.000`
`7`		A	`7`	`4`	`6664`	`x`	A	x-1,y,z	`1_455`	`3`	`3`	`6664`	`30.3`	`0.7`	`0.744`	`0`	`0`	`0`	`0.000`
`8`		B	`2`	`1`	`6683`	`x`	B	x-1,y,z	`1_455`	`3`	`2`	`6683`	`2.8`	`0.0`	`0.684`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`6683`	`x`	B	-x-1/2,y-1/2,-z+1/4	`5_445`	`1`	`1`	`6683`	`1.6`	`0.1`	`0.772`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`6683`	`◊`	A	y,x-1,-z	`7_545`	`1`	`1`	`6664`	`1.3`	`0.0`	`0.688`	`0`	`0`	`0`	`0.000`

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