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PISA Interface List.

Session Map (id=262-9C-3M2)

Interfaces in PDB 3aoc crystal.
Space symmetry group: C 1 2 1. Resolution: 3.34 Å

STRUCTURES OF THE MULTIDRUG EXPORTER ACRB REVEAL A PROXIMAL MULTISITE DRUG-BINDING POCKET

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`		C	`346`	`92`	`45317`	`◊`	A	x,y,z	`1_555`	`360`	`100`	`45298`	`3352.4`	`-27.7`	`0.535`	`20`	`6`	`0`	`0.842`
`2`		C	`344`	`103`	`45317`	`◊`	B	x,y,z	`1_555`	`308`	`85`	`44132`	`3146.2`	`-23.6`	`0.584`	`27`	`4`	`0`	`0.837`
`3`		B	`322`	`89`	`44132`	`◊`	A	x,y,z	`1_555`	`295`	`79`	`45298`	`2855.9`	`-25.8`	`0.546`	`18`	`1`	`0`	`1.000`
`4`		[ERY]C:3402	`37`	`1`	`859`	`f`	C	x,y,z	`1_555`	`84`	`36`	`45317`	`623.5`	`-4.8`	`0.588`	`5`	`0`	`0`	`0.163`
`5`		C	`48`	`18`	`45317`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`45`	`15`	`45298`	`406.6`	`-2.7`	`0.609`	`4`	`4`	`0`	`0.000`
`6`		B	`18`	`6`	`44132`	`◊`	C	-x+1/2,y-1/2,-z	`4_545`	`17`	`5`	`45317`	`146.4`	`0.7`	`0.824`	`3`	`0`	`0`	`0.000`
`7`		B	`13`	`2`	`44132`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`15`	`4`	`45298`	`101.3`	`-0.9`	`0.494`	`1`	`0`	`0`	`0.000`
`8`		C	`5`	`2`	`45317`	`x`	C	-x+1/2,y-1/2,-z	`4_545`	`6`	`2`	`45317`	`50.1`	`-0.6`	`0.374`	`0`	`0`	`0`	`0.000`
`9`		B	`4`	`1`	`44132`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`5`	`2`	`45298`	`45.4`	`-0.6`	`0.392`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`2`	`45298`	`x`	A	x-1/2,y+1/2,z	`3_455`	`3`	`1`	`45298`	`41.3`	`-0.6`	`0.436`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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