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PISA Interface List.

Session Map (id=689-44-NG4)

Interfaces in PDB 4ba6 crystal.
Space symmetry group: P 65. Resolution: 1.42 Å

HIGH RESOLUTION STRUCTURE OF THE C-TERMINAL FAMILY 65 CARBOHYDRATE BINDING MODULE (CBM65B) OF ENDOGLUCANASE CEL5A FROM EUBACTERIUM CELLULOSOLVENS

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	`56`	`17`	`6836`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`62`	`19`	`6836`	`576.0`	`-1.9`	`0.503`	`10`	`0`	`0`	`0.000`
`2`		A	`26`	`10`	`6836`	`x`	A	-y+1,x-y,z-1/3	`3_654`	`29`	`9`	`6836`	`240.8`	`-3.1`	`0.221`	`2`	`0`	`0`	`0.000`
`3`		A	`20`	`7`	`6836`	`x`	A	-y+1,x-y,z+2/3	`3_655`	`26`	`7`	`6836`	`170.4`	`-2.1`	`0.311`	`2`	`0`	`0`	`0.000`
`4`		A	`20`	`6`	`6836`	`x`	A	x,y,z-1	`1_554`	`14`	`4`	`6836`	`153.1`	`-2.4`	`0.169`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:801	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`16`	`4`	`6836`	`76.3`	`-0.5`	`0.486`	`2`	`0`	`0`	`0.100`
`6`		A	`10`	`4`	`6836`	`◊`	[GOL]A:801	x,y,z-1	`1_554`	`4`	`1`	`220`	`68.2`	`-0.9`	`0.366`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`3`	`6836`	`◊`	[GOL]A:801	-x+1,-y+1,z-1/2	`4_664`	`4`	`1`	`220`	`30.5`	`-0.5`	`0.395`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`6836`	`x`	A	x-y+1,x,z-1/6	`2_654`	`4`	`2`	`6836`	`18.9`	`0.2`	`0.713`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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