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PISA Interface List.

Session Map (id=333-C1-136)

Interfaces in PDB 6aro crystal.
Space symmetry group: P 2 21 21. Resolution: 1.20 Å

F9 PILUS ADHESIN FMLH LECTIN DOMAIN FROM E. COLI UTI89 CO-CRYSTALLIZED WITH 8-HYDROXYQUINOLINE BETA-GALACTOSIDE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`48`	`16`	`7233`	`◊`	A	x,y,z	`1_555`	`53`	`17`	`7331`	`498.1`	`-2.6`	`0.651`	`9`	`0`	`0`	`0.000`
2	`2`		A	`49`	`15`	`7331`	`◊`	A	x,-y+3,-z+2	`2_587`	`49`	`15`	`7331`	`417.1`	`-1.8`	`0.683`	`7`	`0`	`0`	`0.000`
3	`3`		B	`37`	`12`	`7233`	`◊`	A	x,y-1,z	`1_545`	`41`	`12`	`7331`	`341.7`	`-4.5`	`0.341`	`2`	`0`	`0`	`0.000`
4	`4`		B	`27`	`12`	`7233`	`◊`	B	x,-y+2,-z+2	`2_577`	`27`	`12`	`7233`	`257.0`	`-5.6`	`0.129`	`0`	`0`	`0`	`0.000`
5	`5`		B	`28`	`8`	`7233`	`◊`	A	-x,y-1/2,-z+5/2	`3_547`	`23`	`7`	`7331`	`251.0`	`-2.7`	`0.346`	`4`	`0`	`0`	`0.000`
6	`6`		A	`20`	`5`	`7331`	`x`	A	x-1,y,z	`1_455`	`31`	`9`	`7331`	`215.5`	`-0.6`	`0.539`	`1`	`0`	`0`	`0.000`
	`7`		B	`20`	`5`	`7233`	`x`	B	x-1,y,z	`1_455`	`16`	`4`	`7233`	`114.4`	`-0.1`	`0.699`	`2`	`0`	`0`	`0.000`
	*Average:*													`164.9`	`-0.4`	`0.619`	`2`	`0`	`0`	`0.000`
7	`8`		B	`23`	`7`	`7233`	`◊`	A	x,-y+2,-z+2	`2_577`	`16`	`7`	`7331`	`171.5`	`-2.4`	`0.312`	`0`	`0`	`0`	`0.000`
8	`9`		A	`11`	`5`	`7331`	`◊`	B	x-1,y,z	`1_455`	`13`	`4`	`7233`	`133.6`	`-2.9`	`0.149`	`0`	`0`	`0`	`0.000`
9	`10`		[SO4]A:202	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`5`	`7331`	`79.3`	`-11.7`	`0.809`	`3`	`0`	`0`	`0.100`
10	`11`		B	`4`	`3`	`7233`	`◊`	[SO4]A:202	x,y-1,z	`1_545`	`3`	`1`	`186`	`37.7`	`-4.1`	`0.962`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe