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Interfaces in PDB 5m0x crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

STRUCTURE OF APO STRUCTURE OF GH36 ALPHA-GALACTOSIDASE FROM THERMOTOGA MARITIMA

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	`111`	`30`	`20121`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`103`	`27`	`20121`	`942.5`	`-4.3`	`0.271`	`7`	`3`	`0`	`0.000`
`2`		A	`52`	`15`	`20121`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`44`	`13`	`20121`	`450.5`	`2.7`	`0.775`	`5`	`3`	`0`	`0.000`
`3`		A	`31`	`8`	`20121`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`32`	`11`	`20121`	`276.2`	`-2.3`	`0.269`	`1`	`0`	`0`	`0.000`
`4`		[SO4]A:604	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`15`	`5`	`20121`	`104.4`	`-16.9`	`0.702`	`3`	`0`	`0`	`0.036`
`5`		[SO4]A:602	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`20`	`8`	`20121`	`97.8`	`-14.9`	`0.632`	`3`	`0`	`0`	`0.032`
`6`		[SO4]A:603	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`12`	`4`	`20121`	`63.3`	`-9.0`	`0.688`	`2`	`0`	`0`	`0.019`
`7`		[SO4]A:602	`4`	`1`	`189`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`9`	`5`	`20121`	`54.3`	`-6.8`	`0.862`	`2`	`0`	`0`	`0.000`
`8`		[MG]A:601	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`6`	`20121`	`48.8`	`-6.7`	`0.000`	`0`	`0`	`0`	`0.013`
`9`		[SO4]A:603	`2`	`1`	`187`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`2`	`2`	`20121`	`4.0`	`-0.5`	`0.786`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe