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PISA Interface List.

Session Map (id=541-HO-K66)

Interfaces in PDB 1foa crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF N-ACETYLGLUCOSAMINYLTRANSFERASE I

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	`85`	`29`	`15021`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`76`	`22`	`15021`	`707.4`	`-0.8`	`0.545`	`8`	`3`	`0`	`0.000`
`2`		A	`68`	`19`	`15021`	`x`	A	x-1,y,z	`1_455`	`66`	`17`	`15021`	`585.5`	`1.5`	`0.648`	`9`	`8`	`0`	`0.000`
`3`		[UD1]A:449	`38`	`1`	`729`	`f`	A	x,y,z	`1_555`	`73`	`27`	`15021`	`529.2`	`-9.2`	`0.247`	`9`	`0`	`0`	`0.048`
`4`		A	`39`	`11`	`15021`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`35`	`11`	`15021`	`341.2`	`-1.3`	`0.467`	`3`	`0`	`0`	`0.000`
`5`		A	`19`	`7`	`15021`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`18`	`4`	`15021`	`139.7`	`-1.0`	`0.419`	`2`	`0`	`0`	`0.000`
`6`		[GOL]A:451	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`24`	`11`	`15021`	`135.6`	`-0.7`	`0.470`	`7`	`0`	`0`	`0.014`
`7`		[GOL]A:450	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`17`	`9`	`15021`	`125.5`	`0.5`	`0.643`	`9`	`0`	`0`	`0.013`
`8`		A	`6`	`2`	`15021`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`6`	`1`	`15021`	`56.8`	`0.1`	`0.403`	`0`	`0`	`0`	`0.000`
`9`		[MN]A:448	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`13`	`10`	`15021`	`52.7`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.011`
`10`		[UD1]A:449	`8`	`1`	`729`	`f`	[MN]A:448	x,y,z	`1_555`	`1`	`1`	`123`	`46.9`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.015`

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