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Session Map (id=726-4G-D75)

Interfaces in PDB 6cfu crystal.
Space symmetry group: P 43 21 2. Resolution: 2.24 Å

STRUCTURE OF HUMAN ALPHA-PHOSPHOMANNOMUTASE 1 CONTAINING MUTATIONS R180K AND R183K

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	`120`	`27`	`12086`	`◊`	A	y+1,x-1,-z	`7_645`	`121`	`27`	`12086`	`1137.0`	`-3.8`	`0.490`	`20`	`16`	`0`	`0.315`
`2`		A	`48`	`16`	`12086`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`57`	`21`	`12086`	`457.9`	`-1.6`	`0.500`	`3`	`0`	`0`	`0.000`
`3`		A	`40`	`13`	`12086`	`x`	A	-x+3/2,y-1/2,-z-1/4	`5_644`	`40`	`10`	`12086`	`401.5`	`-2.4`	`0.240`	`3`	`2`	`0`	`0.000`
`4`		A	`36`	`9`	`12086`	`x`	A	x,y-1,z	`1_545`	`39`	`12`	`12086`	`358.5`	`2.4`	`0.820`	`9`	`7`	`0`	`0.000`
`5`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`5`	`12086`	`53.6`	`-9.5`	`0.000`	`0`	`0`	`0`	`0.397`
`6`		[MG]A:302	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`6`	`12086`	`39.3`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.289`
`7`		A	`5`	`2`	`12086`	`◊`	[MG]A:302	-x+1/2,y-1/2,-z-1/4	`5_544`	`1`	`1`	`98`	`28.1`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`12086`	`x`	A	y,x-1,-z	`7_545`	`1`	`1`	`12086`	`2.1`	`-0.0`	`0.518`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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