PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=344-C5-98B)

Interfaces in PDB 1g93 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE BOVINE CATALYTIC DOMAIN OF ALPHA-1, 3-GALACTOSYLTRANSFERASE IN THE PRESENCE OF UDP-GALACTOSE

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	`92`	`25`	`12812`	`◊`	A	y+1,x-1,-z+1	`7_646`	`92`	`25`	`12812`	`796.1`	`-11.2`	`0.184`	`7`	`0`	`0`	`0.145`
`2`		[UPG]A:500	`34`	`1`	`654`	`f`	A	x,y,z	`1_555`	`67`	`22`	`12812`	`426.2`	`-5.3`	`0.713`	`9`	`0`	`0`	`0.188`
`3`		A	`36`	`10`	`12812`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`30`	`10`	`12812`	`272.3`	`-1.5`	`0.590`	`4`	`0`	`0`	`0.000`
`4`		[GAL]A:502	`11`	`1`	`295`	`cf`	A	x,y,z	`1_555`	`25`	`8`	`12812`	`157.3`	`2.8`	`0.370`	`2`	`0`	`0`	`0.000`
`5`		A	`12`	`3`	`12812`	`x`	A	-y+3/2,x-1/2,z+1/4	`3_645`	`15`	`3`	`12812`	`117.4`	`-1.6`	`0.392`	`0`	`0`	`0`	`0.000`
`6`		[HG]A:800	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`12`	`3`	`12812`	`68.6`	`-15.9`	`0.000`	`0`	`0`	`0`	`0.324`
`7`		[UPG]A:500	`8`	`1`	`654`	`f`	[GAL]A:502	x,y,z	`1_555`	`4`	`1`	`295`	`55.3`	`0.4`	`0.443`	`0`	`0`	`0`	`0.000`
`8`		[MN]A:1000	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`10`	`5`	`12812`	`52.2`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.061`
`9`		[UPG]A:500	`7`	`1`	`654`	`f`	[HG]A:800	x,y,z	`1_555`	`1`	`1`	`137`	`49.9`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.245`
`10`		[UPG]A:500	`10`	`1`	`654`	`f`	[MN]A:1000	x,y,z	`1_555`	`1`	`1`	`123`	`44.7`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.083`
`11`		A	`3`	`1`	`12812`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`3`	`1`	`12812`	`43.1`	`-1.2`	`0.121`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe