PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=162-GI-GKM)

Interfaces in PDB 6gu0 crystal.
Space symmetry group: P 21 3. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF A FIMH*DSG COMPLEX FROM E.COLI F18 WITH BOUND DIMANNOSIDE MAN(ALPHA1-3)MAN IN SPACE GROUP P213

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	`74`	`13`	`1882`	`◊`	A	x,y,z	`1_555`	`115`	`38`	`13382`	`1013.0`	`-10.2`	`0.475`	`22`	`1`	`0`	`0.727`
`2`		A	`43`	`14`	`13382`	`x`	A	z-1/2,-x-1/2,-y	`6_445`	`42`	`16`	`13382`	`380.6`	`2.1`	`0.827`	`2`	`0`	`0`	`0.000`
`3`		A	`24`	`6`	`13382`	`x`	A	-z,x-1/2,-y-1/2	`8_544`	`30`	`8`	`13382`	`260.1`	`2.3`	`0.817`	`0`	`0`	`0`	`0.000`
`4`		A	`21`	`6`	`13382`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`19`	`4`	`13382`	`182.7`	`1.5`	`0.827`	`0`	`0`	`0`	`0.000`
`5`		[MAN]A:301	`11`	`1`	`288`	`◊`	A	x,y,z	`1_555`	`26`	`14`	`13382`	`165.8`	`3.0`	`0.472`	`3`	`0`	`0`	`0.000`
`6`		[MMA]A:302	`11`	`1`	`328`	`◊`	A	x,y,z	`1_555`	`22`	`10`	`13382`	`159.4`	`2.3`	`0.342`	`0`	`0`	`0`	`0.000`
`7`		[MMA]A:302	`7`	`1`	`328`	`f`	A	-z,x-1/2,-y-1/2	`8_544`	`8`	`5`	`13382`	`82.4`	`1.2`	`0.346`	`0`	`0`	`0`	`0.000`
`8`		A	`15`	`6`	`13382`	`f`	[SO4]A:303	-z,x-1/2,-y-1/2	`8_544`	`4`	`1`	`184`	`79.1`	`-10.6`	`0.816`	`1`	`0`	`0`	`0.400`
`9`		[MMA]A:302	`7`	`1`	`328`	`cf`	[MAN]A:301	x,y,z	`1_555`	`6`	`1`	`288`	`55.8`	`2.3`	`0.229`	`0`	`0`	`0`	`0.000`
`10`		[SO4]A:303	`4`	`1`	`184`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`8`	`3`	`13382`	`50.7`	`-5.9`	`0.888`	`0`	`0`	`0`	`0.000`
`11`		[SO4]A:303	`2`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`13382`	`26.8`	`-2.9`	`0.966`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe