PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=997-8E-CP3)

Interfaces in PDB 1t9y crystal.
Space symmetry group: H 3 2. Resolution: 3.64 Å

STRUCTURAL BASIS OF MULTIDRUG TRANSPORT BY THE ACRB MULTIDRUG EFFLUX PUMP

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`		A	`359`	`103`	`44877`	`x`	A	-y,x-y,z	`2_555`	`330`	`86`	`44877`	`3335.6`	`-28.1`	`0.517`	`29`	`4`	`0`	`1.000`
`2`		A	`75`	`27`	`44877`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`76`	`27`	`44877`	`634.2`	`-0.9`	`0.876`	`10`	`4`	`0`	`0.000`
`3`		A	`37`	`14`	`44877`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`37`	`14`	`44877`	`349.4`	`-1.1`	`0.744`	`0`	`2`	`0`	`0.000`
`4`		[MC2]A:7002	`28`	`1`	`606`	`f`	A	x,y,z	`1_555`	`37`	`10`	`44877`	`281.2`	`2.5`	`0.304`	`0`	`0`	`0`	`0.000`
`5`		A	`22`	`5`	`44877`	`x`	A	y-1/3,x-2/3,-z+1/3	`10_445`	`23`	`8`	`44877`	`196.9`	`-1.7`	`0.549`	`0`	`0`	`0`	`0.000`
`6`		[MC2]A:7001	`17`	`1`	`710`	`f`	A	x,y,z	`1_555`	`18`	`6`	`44877`	`132.7`	`-1.2`	`0.084`	`0`	`0`	`0`	`0.031`
`7`		[MC2]A:7001	`3`	`1`	`710`	`x`	[MC2]A:7001	-y,x-y,z	`2_555`	`3`	`1`	`710`	`11.2`	`0.1`	`0.257`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe