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PISA Interface List.

Session Map (id=374-H1-L0M)

Interfaces in PDB 5llk crystal.
Space symmetry group: H 3. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF HUMAN ALPHA-DYSTROGLYCAN

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	`77`	`24`	`12213`	`x`	A	-y-1/3,x-y+1/3,z+1/3	`5_455`	`76`	`23`	`12213`	`724.7`	`-9.4`	`0.164`	`1`	`1`	`0`	`0.000`
`2`		A	`61`	`22`	`12213`	`x`	A	-y-1,x-y,z	`2_455`	`72`	`22`	`12213`	`541.4`	`-3.4`	`0.476`	`2`	`3`	`0`	`0.000`
`3`		A	`24`	`9`	`12213`	`x`	A	x-1/3,y-2/3,z+1/3	`4_445`	`27`	`9`	`12213`	`241.5`	`-0.6`	`0.610`	`1`	`0`	`0`	`0.000`
`4`		[EDO]A:402	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`21`	`12`	`12213`	`114.8`	`3.9`	`0.490`	`0`	`0`	`0`	`0.000`
`5`		[EDO]A:401	`4`	`1`	`184`	`◊`	A	-y-1,x-y,z	`2_455`	`9`	`5`	`12213`	`74.6`	`1.9`	`0.237`	`0`	`0`	`0`	`0.000`
`6`		[EDO]A:401	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`12`	`5`	`12213`	`68.5`	`1.7`	`0.809`	`1`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`12213`	`x`	A	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`9`	`4`	`12213`	`36.0`	`-0.4`	`0.330`	`0`	`0`	`0`	`0.000`

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