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Session Map (id=674-C5-7F2)

Interfaces in PDB 5l4t crystal.
Space symmetry group: P 21 2 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF FIMH LECTIN DOMAIN IN COMPLEX WITH 2-DEOXY- HEPTYLMANNOSIDE

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	`57`	`19`	`7368`	`◊`	A	x,y,z	`1_555`	`56`	`19`	`7356`	`499.2`	`-7.1`	`0.162`	`4`	`0`	`0`	`0.000`
2	`2`		B	`32`	`11`	`7368`	`◊`	B	-x+1,y,-z+3	`2_658`	`32`	`11`	`7368`	`324.6`	`3.7`	`0.954`	`1`	`0`	`0`	`0.000`
3	`3`		[6LS]A:301	`18`	`1`	`483`	`◊`	A	x,y,z	`1_555`	`33`	`14`	`7356`	`253.6`	`1.5`	`0.594`	`0`	`0`	`0`	`0.000`
	`4`		[6LS]B:301	`18`	`1`	`486`	`◊`	B	x,y,z	`1_555`	`31`	`14`	`7368`	`250.9`	`1.6`	`0.588`	`1`	`0`	`0`	`0.000`
	*Average:*													`252.2`	`1.6`	`0.591`	`1`	`0`	`0`	`0.000`
4	`5`		A	`30`	`8`	`7356`	`x`	A	-x+1/2,-y+2,z-1/2	`3_574`	`25`	`9`	`7356`	`249.7`	`-3.4`	`0.227`	`0`	`0`	`0`	`0.000`
	`6`		B	`25`	`9`	`7368`	`x`	B	-x+1/2,-y+3,z-1/2	`3_584`	`30`	`7`	`7368`	`248.8`	`-3.5`	`0.220`	`2`	`0`	`0`	`0.000`
	*Average:*													`249.2`	`-3.5`	`0.224`	`1`	`0`	`0`	`0.000`
5	`7`		A	`28`	`11`	`7356`	`◊`	A	-x+1,y,-z+2	`2_657`	`27`	`11`	`7356`	`240.7`	`-0.5`	`0.649`	`0`	`0`	`0`	`0.000`
6	`8`		[6LS]A:301	`7`	`1`	`483`	`f`	A	-x+1/2,-y+2,z-1/2	`3_574`	`13`	`5`	`7356`	`114.7`	`-2.5`	`0.160`	`0`	`0`	`0`	`0.100`
	`9`		B	`15`	`5`	`7368`	`f`	[6LS]B:301	-x+1/2,-y+3,z-1/2	`3_584`	`7`	`1`	`486`	`113.4`	`-2.4`	`0.188`	`0`	`0`	`0`	`0.100`
	*Average:*													`114.0`	`-2.4`	`0.174`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe