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Interfaces in PDB 5n4h crystal.
Space symmetry group: H 3. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF THE D109N MUTANT OF THE MOUSE ALPHA-DYSTROGLYCAN N-TERMINAL REGION

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	`81`	`25`	`12343`	`x`	A	-y-1/3,x-y+1/3,z+1/3	`5_455`	`74`	`24`	`12343`	`740.3`	`-9.5`	`0.208`	`3`	`1`	`0`	`0.000`
`2`		A	`62`	`20`	`12343`	`x`	A	-y,x-y,z	`2_555`	`66`	`25`	`12343`	`537.7`	`-4.4`	`0.447`	`2`	`2`	`0`	`0.000`
`3`		A	`30`	`9`	`12343`	`x`	A	x-1/3,y+1/3,z+1/3	`4_455`	`32`	`10`	`12343`	`294.3`	`-1.5`	`0.570`	`2`	`1`	`0`	`0.000`
`4`		[PEG]A:403	`7`	`1`	`253`	`f`	A	x,y,z	`1_555`	`29`	`12`	`12343`	`151.3`	`4.2`	`0.562`	`0`	`0`	`0`	`0.000`
`5`		[EDO]A:402	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`18`	`11`	`12343`	`119.3`	`3.5`	`0.494`	`2`	`0`	`0`	`0.000`
`6`		A	`9`	`5`	`12343`	`◊`	[EDO]A:401	-y,x-y,z	`2_555`	`4`	`1`	`183`	`71.8`	`2.2`	`0.241`	`0`	`0`	`0`	`0.000`
`7`		[EDO]A:401	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`12`	`5`	`12343`	`69.8`	`1.4`	`0.814`	`2`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`12343`	`x`	A	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`1`	`1`	`12343`	`1.6`	`-0.1`	`0.522`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe