PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=591-C1-DDL)

Interfaces in PDB 6aow crystal.
Space symmetry group: C 1 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF LECTIN DOMAIN OF F9 PILUS ADHESIN FMLH FROM E. COLI UTI89

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	`54`	`18`	`7117`	`◊`	A	x,y,z	`1_555`	`52`	`17`	`7165`	`526.9`	`-3.2`	`0.577`	`9`	`0`	`0`	`0.000`
2	`2`		B	`41`	`11`	`7117`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`40`	`10`	`7165`	`359.4`	`-4.0`	`0.393`	`2`	`0`	`0`	`0.000`
3	`3`		B	`13`	`4`	`7117`	`◊`	A	x-1,y,z	`1_455`	`14`	`5`	`7165`	`122.1`	`-1.5`	`0.401`	`1`	`0`	`0`	`0.000`
4	`4`		[SO4]A:201	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`19`	`8`	`7165`	`121.6`	`-18.4`	`0.766`	`4`	`0`	`0`	`0.100`
5	`5`		B	`12`	`3`	`7117`	`x`	B	x-1/2,y-1/2,z	`3_445`	`13`	`4`	`7117`	`119.9`	`-0.8`	`0.472`	`0`	`0`	`0`	`0.000`
	`6`		A	`10`	`3`	`7165`	`x`	A	x-1/2,y-1/2,z	`3_445`	`11`	`3`	`7165`	`87.9`	`-0.7`	`0.542`	`1`	`0`	`0`	`0.000`
	*Average:*													`103.9`	`-0.7`	`0.507`	`1`	`0`	`0`	`0.000`
6	`7`		[SO4]B:201	`5`	`1`	`185`	`f`	B	x,y,z	`1_555`	`13`	`7`	`7117`	`114.2`	`-16.6`	`0.785`	`5`	`0`	`0`	`0.062`
7	`8`		[SO4]B:202	`4`	`1`	`185`	`f`	B	x,y,z	`1_555`	`11`	`6`	`7117`	`78.3`	`-10.4`	`0.913`	`3`	`0`	`0`	`0.038`

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

Protein Data Bank
in Europe