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Interfaces in PDB 2fue crystal.
Space symmetry group: P 43 21 2. Resolution: 1.75 Å

HUMAN ALPHA-PHOSPHOMANNOMUTASE 1 WITH D-MANNOSE 1-PHOSPHATE AND MG2+ COFACTOR BOUND

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`	`29`	`12338`	`◊`	A	y,x,-z+1	`7_556`	`118`	`29`	`12338`	`1137.7`	`-1.3`	`0.549`	`18`	`16`	`0`	`0.019`
`2`		A	`55`	`19`	`12338`	`x`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`47`	`13`	`12338`	`449.4`	`-0.8`	`0.506`	`4`	`0`	`0`	`0.000`
`3`		A	`39`	`11`	`12338`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`35`	`12`	`12338`	`356.2`	`-0.1`	`0.499`	`3`	`2`	`0`	`0.000`
`4`		A	`38`	`9`	`12338`	`x`	A	x,y-1,z	`1_545`	`33`	`9`	`12338`	`329.3`	`1.8`	`0.747`	`7`	`3`	`0`	`0.000`
`5`		[M1P]A:400	`16`	`1`	`368`	`f`	A	x,y,z	`1_555`	`37`	`17`	`12338`	`254.2`	`-0.9`	`0.611`	`17`	`0`	`0`	`0.034`
`6`		[MG]A:500	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`5`	`12338`	`55.6`	`-9.4`	`0.000`	`0`	`0`	`0`	`0.038`
`7`		[MG]A:501	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`6`	`12338`	`39.1`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.028`
`8`		[MG]A:501	`1`	`1`	`98`	`◊`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`5`	`2`	`12338`	`28.4`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe