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PISA Interface List.

Session Map (id=385-DD-L95)

Interfaces in PDB 1u2c crystal.
Space symmetry group: H 3. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF A-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`	`12567`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`5_555`	`76`	`23`	`12567`	`735.4`	`-9.9`	`0.199`	`2`	`0`	`0`	`0.000`
`2`		A	`65`	`22`	`12567`	`x`	A	-y+1,x-y,z	`2_655`	`68`	`25`	`12567`	`569.0`	`-3.5`	`0.595`	`3`	`3`	`0`	`0.000`
`3`		A	`32`	`9`	`12567`	`x`	A	x+2/3,y+1/3,z+1/3	`4_555`	`35`	`12`	`12567`	`275.8`	`-2.3`	`0.518`	`2`	`2`	`0`	`0.000`
`4`		A	`1`	`1`	`12567`	`x`	A	-x+y+2/3,-x+4/3,z+1/3	`6_565`	`1`	`1`	`12567`	`5.1`	`-0.2`	`0.337`	`0`	`0`	`0`	`0.000`

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