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Session Map (id=526-6O-664)

Interfaces in PDB 6rth crystal.
Space symmetry group: P 21 21 21. Resolution: 3.40 Å

CRYSTAL STRUCTURE OF THE LIGAND-FREE GLYCOSYLTRANSFERASE DOMAIN FROM THE YGT TOXIN

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	`58`	`14`	`24058`	`◊`	A	x-1,y,z	`1_455`	`71`	`20`	`24210`	`616.7`	`-5.5`	`0.228`	`8`	`0`	`0`	`0.000`
2	`2`		B	`50`	`15`	`24058`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`50`	`15`	`24210`	`476.6`	`2.6`	`0.843`	`7`	`11`	`0`	`0.000`
3	`3`		A	`59`	`15`	`24210`	`x`	A	x-1,y,z	`1_455`	`63`	`19`	`24210`	`471.0`	`2.8`	`0.832`	`5`	`1`	`0`	`0.000`
	`4`		B	`53`	`12`	`24058`	`x`	B	x-1,y,z	`1_455`	`56`	`17`	`24058`	`434.7`	`1.4`	`0.711`	`5`	`4`	`0`	`0.000`
	*Average:*													`452.8`	`2.1`	`0.772`	`5`	`3`	`0`	`0.000`
4	`5`		B	`48`	`18`	`24058`	`◊`	A	x,y,z	`1_555`	`47`	`17`	`24210`	`425.7`	`0.8`	`0.708`	`3`	`0`	`0`	`0.000`
5	`6`		B	`37`	`13`	`24058`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`44`	`17`	`24210`	`376.6`	`0.9`	`0.671`	`4`	`0`	`0`	`0.000`
6	`7`		A	`47`	`12`	`24210`	`◊`	B	-x-3/2,-y,z-1/2	`2_354`	`39`	`11`	`24058`	`356.2`	`2.9`	`0.848`	`6`	`8`	`0`	`0.000`
7	`8`		A	`31`	`10`	`24210`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`37`	`13`	`24058`	`303.7`	`-3.6`	`0.216`	`1`	`0`	`0`	`0.000`
8	`9`		B	`3`	`1`	`24058`	`◊`	A	-x-2,y-1/2,-z+1/2	`3_345`	`3`	`1`	`24210`	`20.0`	`1.2`	`0.917`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe