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Session Map (id=261-08-EAL)

Interfaces in PDB 3f5f crystal.
Space symmetry group: P 63. Resolution: 2.65 Å

CRYSTAL STRUCTURE OF HEPARAN SULFATE 2-O-SULFOTRANSFERASE FROM GALLUS GALLUS AS A MALTOSE BINDING PROTEIN FUSION.

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	`215`	`55`	`28686`	`x`	A	-y+1,x-y,z	`2_655`	`234`	`64`	`28686`	`2122.1`	`-19.1`	`0.160`	`28`	`1`	`0`	`0.814`
`2`		[A3P]A:673	`26`	`1`	`573`	`f`	A	x,y,z	`1_555`	`59`	`21`	`28686`	`384.9`	`-2.5`	`0.652`	`18`	`0`	`0`	`0.271`
`3`		A	`38`	`11`	`28686`	`x`	A	x-y+1,x,z-1/2	`6_654`	`38`	`13`	`28686`	`321.0`	`-4.3`	`0.244`	`1`	`0`	`0`	`0.000`
`4`		A	`37`	`12`	`28686`	`x`	A	-y+1,x-y,z+1	`2_656`	`37`	`14`	`28686`	`280.1`	`-1.4`	`0.532`	`1`	`0`	`0`	`0.000`
`5`		[GLC]A:672	`12`	`1`	`303`	`f`	A	x,y,z	`1_555`	`33`	`14`	`28686`	`186.2`	`3.1`	`0.503`	`3`	`0`	`0`	`0.000`
`6`		[GLC]A:671	`11`	`1`	`293`	`f`	A	x,y,z	`1_555`	`32`	`11`	`28686`	`163.3`	`2.7`	`0.418`	`6`	`0`	`0`	`0.000`
`7`		[GLC]A:672	`5`	`1`	`303`	`cf`	[GLC]A:671	x,y,z	`1_555`	`7`	`1`	`293`	`60.9`	`1.5`	`0.159`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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