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Session Map (id=316-5I-563)

Interfaces in PDB 1t9w crystal.
Space symmetry group: H 3 2. Resolution: 3.23 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	`372`	`104`	`44853`	`x`	A	-y,x-y,z	`2_555`	`350`	`90`	`44853`	`3431.3`	`-27.3`	`0.559`	`32`	`4`	`0`	`0.920`
`2`		A	`73`	`27`	`44853`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`73`	`27`	`44853`	`741.1`	`-2.1`	`0.800`	`10`	`6`	`0`	`0.000`
`3`		[NFN]A:6002	`28`	`1`	`587`	`f`	A	x,y,z	`1_555`	`45`	`17`	`44853`	`351.8`	`-2.4`	`0.230`	`1`	`0`	`0`	`0.079`
`4`		A	`25`	`5`	`44853`	`x`	A	y-1/3,x-2/3,-z+1/3	`10_445`	`30`	`11`	`44853`	`250.4`	`-2.6`	`0.481`	`1`	`1`	`0`	`0.000`
`5`		A	`23`	`9`	`44853`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`23`	`9`	`44853`	`223.0`	`-2.2`	`0.473`	`0`	`2`	`0`	`0.000`
`6`		[NFN]A:6001	`22`	`1`	`584`	`f`	A	x,y,z	`1_555`	`30`	`10`	`44853`	`213.3`	`-0.8`	`0.503`	`0`	`0`	`0`	`0.021`
`7`		[NFN]A:6001	`1`	`1`	`584`	`◊`	A	-y,x-y,z	`2_555`	`1`	`1`	`44853`	`2.0`	`0.0`	`0.646`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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