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Interfaces in PDB 4dnr crystal.
Space symmetry group: H 3 2. Resolution: 3.68 Å

CRYSTAL STRUCTURE OF THE CUSBA HEAVY-METAL EFFLUX COMPLEX FROM ESCHERICHIA COLI, E716F MUTANT

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	`346`	`91`	`49133`	`x`	A	-y,x-y+1,z	`2_565`	`350`	`98`	`49133`	`3278.3`	`-34.4`	`0.284`	`45`	`7`	`0`	`0.817`
`2`		A	`227`	`67`	`49133`	`◊`	B	x,y,z	`1_555`	`197`	`56`	`18255`	`2003.5`	`-7.7`	`0.579`	`25`	`7`	`0`	`0.615`
`3`		C	`170`	`51`	`17835`	`◊`	B	x,y,z	`1_555`	`188`	`55`	`18255`	`1670.2`	`-8.6`	`0.516`	`22`	`3`	`0`	`1.000`
`4`		A	`156`	`44`	`49133`	`◊`	C	x,y,z	`1_555`	`164`	`50`	`17835`	`1476.0`	`-11.2`	`0.311`	`11`	`0`	`0`	`0.563`
`5`		B	`123`	`39`	`18255`	`◊`	C	-y,x-y+1,z	`2_565`	`123`	`30`	`17835`	`1169.0`	`-7.6`	`0.416`	`13`	`2`	`0`	`0.422`
`6`		A	`33`	`11`	`49133`	`◊`	A	x-y,-y,-z	`5_555`	`33`	`11`	`49133`	`371.4`	`-5.7`	`0.196`	`2`	`0`	`0`	`0.000`
`7`		C	`37`	`10`	`17835`	`◊`	B	-x-1/3,-x+y-2/3,-z+1/3	`12_445`	`35`	`9`	`18255`	`301.7`	`-1.8`	`0.448`	`4`	`0`	`0`	`0.000`
`8`		A	`26`	`8`	`49133`	`◊`	C	-y,x-y+1,z	`2_565`	`38`	`15`	`17835`	`265.2`	`-0.5`	`0.672`	`6`	`0`	`0`	`0.065`
`9`		B	`21`	`8`	`18255`	`◊`	A	-y,x-y+1,z	`2_565`	`19`	`5`	`49133`	`200.1`	`0.8`	`0.704`	`6`	`0`	`0`	`0.042`
`10`		A	`22`	`6`	`49133`	`◊`	B	-y,x-y+1,z	`2_565`	`21`	`5`	`18255`	`182.6`	`1.7`	`0.859`	`4`	`3`	`0`	`0.006`
`11`		[CU]A:1101	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`2`	`2`	`49133`	`62.4`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.437`

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

Protein Data Bank
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