PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=425-CD-263)

Interfaces in PDB 6arn crystal.
Space symmetry group: P 21 21 2. Resolution: 1.25 Å

F9 PILUS ADHESIN FMLH LECTIN DOMAIN FROM E. COLI UTI89 CO-CRYSTALLIZED WITH O-METHOXYPHENYL BETA-GALACTOSIDE (OMPG)

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	`52`	`17`	`7164`	`◊`	A	x,y,z	`1_555`	`51`	`18`	`7278`	`490.3`	`-2.6`	`0.678`	`9`	`0`	`0`	`0.000`
2	`2`		A	`45`	`13`	`7278`	`◊`	B	x-1,y,z	`1_455`	`42`	`12`	`7164`	`379.1`	`-3.2`	`0.559`	`3`	`0`	`0`	`0.000`
3	`3`		A	`25`	`8`	`7278`	`x`	A	x,y,z-1	`1_554`	`17`	`5`	`7278`	`184.9`	`0.3`	`0.437`	`0`	`0`	`0`	`0.000`
	`4`		B	`18`	`4`	`7164`	`x`	B	x,y,z-1	`1_554`	`18`	`5`	`7164`	`122.9`	`-0.3`	`0.657`	`2`	`0`	`0`	`0.000`
	*Average:*													`153.9`	`-0.0`	`0.547`	`1`	`0`	`0`	`0.000`
4	`5`		[SO4]A:202	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`5`	`7278`	`78.8`	`-11.6`	`0.827`	`3`	`0`	`0`	`0.100`
5	`6`		[SO4]A:202	`4`	`1`	`185`	`◊`	B	x-1,y,z	`1_455`	`7`	`5`	`7164`	`39.4`	`-4.3`	`0.944`	`0`	`0`	`0`	`0.000`
6	`7`		B	`3`	`1`	`7164`	`◊`	A	x,y,z-1	`1_554`	`3`	`1`	`7278`	`24.9`	`-0.7`	`0.282`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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