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Session Map (id=721-CD-9JD)

Interfaces in PDB 3vlu crystal.
Space symmetry group: P 1 21 1. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF SPHINGOMONAS SP. A1 ALGINATE-BINDING PROTEIN ALGQ1 IN COMPLEX WITH SATURATED TRIMANNURONATE

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	`73`	`22`	`21133`	`x`	A	-x,y-1/2,-z+1	`2_546`	`76`	`22`	`21133`	`625.4`	`-2.2`	`0.469`	`3`	`4`	`0`	`0.000`
`2`		A	`47`	`18`	`21133`	`x`	A	x,y,z-1	`1_554`	`53`	`15`	`21133`	`473.9`	`-1.0`	`0.529`	`5`	`2`	`0`	`0.000`
`3`		A	`43`	`13`	`21133`	`x`	A	x-1,y,z	`1_455`	`35`	`14`	`21133`	`332.0`	`-1.8`	`0.339`	`2`	`0`	`0`	`0.000`
`4`		A	`29`	`8`	`21133`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`33`	`12`	`21133`	`257.9`	`1.6`	`0.682`	`1`	`1`	`0`	`0.000`
`5`		A	`33`	`7`	`21133`	`x`	A	-x,y-1/2,-z	`2_545`	`19`	`7`	`21133`	`207.2`	`-2.1`	`0.346`	`0`	`0`	`0`	`0.000`
`6`		[BEM]A:505	`13`	`1`	`312`	`f`	A	x,y,z	`1_555`	`31`	`14`	`21133`	`185.7`	`3.1`	`0.560`	`3`	`0`	`0`	`0.000`
`7`		[BEM]A:504	`12`	`1`	`299`	`f`	A	x,y,z	`1_555`	`34`	`12`	`21133`	`173.5`	`2.4`	`0.525`	`7`	`0`	`0`	`0.291`
`8`		[BEM]A:503	`12`	`1`	`296`	`f`	A	x,y,z	`1_555`	`32`	`13`	`21133`	`171.1`	`2.1`	`0.492`	`10`	`0`	`0`	`0.945`
`9`		A	`17`	`8`	`21133`	`x`	A	-x+1,y-1/2,-z	`2_645`	`16`	`4`	`21133`	`165.0`	`-0.3`	`0.485`	`1`	`0`	`0`	`0.000`
`10`		[BEM]A:505	`6`	`1`	`312`	`cf`	[BEM]A:504	x,y,z	`1_555`	`7`	`1`	`299`	`55.7`	`0.4`	`0.215`	`0`	`0`	`0`	`0.000`
`11`		[BEM]A:504	`6`	`1`	`299`	`cf`	[BEM]A:503	x,y,z	`1_555`	`7`	`1`	`296`	`54.2`	`0.7`	`0.205`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe