PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=211-5L-P96)

Interfaces in PDB 3zqx crystal.
Space symmetry group: P 41 21 2. Resolution: 1.04 Å

CARBOHYDRATE-BINDING MODULE CBM3B FROM THE CELLULOSOMAL CELLOBIOHYDROLASE 9A FROM CLOSTRIDIUM THERMOCELLUM

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	`47`	`17`	`6895`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`50`	`13`	`6895`	`435.2`	`3.2`	`0.821`	`10`	`3`	`0`	`0.000`
`2`		A	`28`	`8`	`6895`	`x`	A	y-1,x,-z	`7_455`	`25`	`9`	`6895`	`211.9`	`-2.6`	`0.248`	`2`	`0`	`0`	`0.000`
`3`		A	`18`	`6`	`6895`	`x`	A	-y-1/2,x+1/2,z+1/4	`3_455`	`23`	`8`	`6895`	`182.2`	`-0.6`	`0.489`	`2`	`1`	`0`	`0.000`
`4`		A	`11`	`4`	`6895`	`◊`	A	y-1,x+1,-z	`7_465`	`11`	`4`	`6895`	`111.9`	`-2.8`	`0.088`	`0`	`0`	`0`	`0.000`
`5`		[CA]A:1146	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`3`	`3`	`6895`	`42.7`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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