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Interfaces in PDB 6gqd crystal.
Space symmetry group: P 21 21 2. Resolution: 1.52 Å

STRUCTURE OF HUMAN GALACTOSE-1-PHOSPHATE URIDYLYLTRANSFERASE (GALT), WITH CRYSTALLIZATION EPITOPE MUTATIONS A21Y:A22T:T23P:R25L

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	`401`	`100`	`17925`	`◊`	A	-x+2,-y+2,z	`2_775`	`402`	`100`	`17925`	`3734.7`	`-53.3`	`0.049`	`13`	`4`	`0`	`0.987`
`2`		A	`58`	`15`	`17925`	`x`	A	-x+5/2,y-1/2,-z	`3_745`	`59`	`18`	`17925`	`539.6`	`-0.8`	`0.783`	`2`	`3`	`0`	`0.000`
`3`		[H2U]A:404	`19`	`1`	`459`	`cf`	A	x,y,z	`1_555`	`42`	`16`	`17925`	`286.7`	`-3.5`	`0.510`	`5`	`0`	`0`	`0.280`
`4`		A	`15`	`4`	`17925`	`x`	A	x,y,z-1	`1_554`	`25`	`9`	`17925`	`182.4`	`-1.1`	`0.420`	`0`	`0`	`0`	`0.000`
`5`		A	`20`	`8`	`17925`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`17`	`6`	`17925`	`159.3`	`-2.6`	`0.315`	`0`	`0`	`0`	`0.000`
`6`		[EDO]A:403	`3`	`1`	`184`	`f`	A	x,y,z	`1_555`	`10`	`5`	`17925`	`61.5`	`1.8`	`0.309`	`0`	`0`	`0`	`0.000`
`7`		[EDO]A:402	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`8`	`2`	`17925`	`57.8`	`1.8`	`0.933`	`1`	`0`	`0`	`0.000`
`8`		[H2U]A:404	`8`	`1`	`459`	`f`	[EDO]A:403	x,y,z	`1_555`	`3`	`1`	`184`	`43.9`	`0.6`	`0.711`	`0`	`0`	`0`	`0.000`
`9`		[H2U]A:404	`7`	`1`	`459`	`◊`	A	-x+2,-y+2,z	`2_775`	`8`	`3`	`17925`	`33.1`	`0.6`	`0.667`	`0`	`0`	`0`	`0.000`
`10`		[EDO]A:403	`3`	`1`	`184`	`◊`	A	-x+2,-y+2,z	`2_775`	`3`	`2`	`17925`	`17.3`	`1.1`	`0.959`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`17925`	`x`	A	x-1/2,-y+5/2,-z+1	`4_476`	`1`	`1`	`17925`	`9.7`	`0.2`	`0.459`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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