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PISA Interface List.

Session Map (id=621-73-317)

Interfaces in PDB 1aoh crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

SINGLE COHESIN DOMAIN FROM THE SCAFFOLDING PROTEIN CIPA OF THE CLOSTRIDIUM THERMOCELLUM CELLULOSOME

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`63`	`17`	`6691`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`69`	`19`	`6970`	`651.9`	`-1.6`	`0.660`	`11`	`2`	`0`	`0.000`
2	`2`		B	`60`	`21`	`6970`	`◊`	A	x,y,z	`1_555`	`53`	`21`	`6691`	`602.9`	`-6.2`	`0.303`	`11`	`3`	`0`	`0.100`
3	`3`		B	`23`	`9`	`6970`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`23`	`8`	`6691`	`222.8`	`-2.4`	`0.364`	`1`	`0`	`0`	`0.000`
4	`4`		B	`17`	`8`	`6970`	`x`	B	x-1,y,z	`1_455`	`19`	`7`	`6970`	`127.8`	`-0.9`	`0.507`	`0`	`0`	`0`	`0.000`
	`5`		A	`18`	`8`	`6691`	`x`	A	x-1,y,z	`1_455`	`19`	`6`	`6691`	`126.8`	`-1.1`	`0.467`	`0`	`0`	`0`	`0.000`
	*Average:*													`127.3`	`-1.0`	`0.487`	`0`	`0`	`0`	`0.000`
5	`6`		B	`13`	`7`	`6970`	`◊`	A	x-1,y,z	`1_455`	`12`	`5`	`6691`	`120.2`	`0.9`	`0.802`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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