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Interfaces in PDB 6h8z crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

T16A VARIANT OF BETA-PHOSPHOGLUCOMUTASE FROM LACTOCOCCUS LACTIS IN AN OPEN CONFORMER COMPLEXED WITH MAGNESIUM TRIFLUORIDE TO 1.6 A.

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	`60`	`17`	`10928`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`62`	`22`	`10928`	`531.2`	`-0.2`	`0.587`	`4`	`4`	`0`	`0.000`
`2`		A	`52`	`18`	`10928`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`53`	`17`	`10928`	`483.9`	`3.2`	`0.846`	`6`	`4`	`0`	`0.000`
`3`		A	`34`	`9`	`10928`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`38`	`10`	`10928`	`325.1`	`2.7`	`0.763`	`9`	`7`	`0`	`0.000`
`4`		[MGF]A:302	`4`	`1`	`199`	`f`	A	x,y,z	`1_555`	`19`	`10`	`10928`	`103.8`	`1.8`	`0.566`	`6`	`0`	`0`	`0.009`
`5`		[EDO]A:303	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`10928`	`93.4`	`3.0`	`0.393`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`3`	`10928`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`7`	`3`	`10928`	`49.5`	`-0.0`	`0.600`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`5`	`10928`	`41.5`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.070`
`8`		A	`3`	`2`	`10928`	`f`	[EDO]A:303	-x,y-1/2,-z-1/2	`3_544`	`4`	`1`	`183`	`31.5`	`0.9`	`0.928`	`1`	`0`	`0`	`0.000`
`9`		[MGF]A:302	`2`	`1`	`199`	`f`	[MG]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`30.3`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.025`
`10`		A	`3`	`1`	`10928`	`x`	A	x,y-1,z	`1_545`	`5`	`3`	`10928`	`23.6`	`0.9`	`0.828`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`10928`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`4`	`2`	`10928`	`15.4`	`0.3`	`0.715`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe