PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=687-D3-6LP)

Interfaces in PDB 1fbo crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THE CELLULASE CEL48F FROM C. CELLULOLYTICUM IN COMPLEX WITH CELLOBIITOL

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	`48`	`19`	`21671`	`x`	A	x-1/2,-y+5/2,-z+1	`4_476`	`52`	`15`	`21671`	`521.6`	`-3.1`	`0.295`	`4`	`3`	`0`	`0.000`
`2`		A	`34`	`11`	`21671`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`38`	`15`	`21671`	`287.9`	`1.6`	`0.781`	`7`	`0`	`0`	`0.000`
`3`		[GLO]A:2101	`12`	`1`	`324`	`f`	A	x,y,z	`1_555`	`34`	`12`	`21671`	`202.3`	`2.3`	`0.437`	`4`	`0`	`0`	`0.000`
`4`		A	`27`	`12`	`21671`	`x`	A	x-1,y,z	`1_455`	`20`	`9`	`21671`	`198.6`	`-1.6`	`0.319`	`2`	`1`	`0`	`0.000`
`5`		[GLC]A:2100	`11`	`1`	`290`	`f`	A	x,y,z	`1_555`	`31`	`11`	`21671`	`176.4`	`2.7`	`0.360`	`1`	`0`	`0`	`0.000`
`6`		A	`10`	`5`	`21671`	`x`	A	-x+5/2,-y+2,z-1/2	`2_774`	`14`	`8`	`21671`	`109.9`	`1.5`	`0.840`	`0`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`21671`	`x`	A	-x+3,y-1/2,-z+1/2	`3_845`	`10`	`2`	`21671`	`102.0`	`-1.0`	`0.249`	`0`	`0`	`0`	`0.000`
`8`		[GLO]A:2101	`7`	`1`	`324`	`cf`	[GLC]A:2100	x,y,z	`1_555`	`6`	`1`	`290`	`69.5`	`1.4`	`0.243`	`2`	`0`	`0`	`0.000`
`9`		[CA]A:2000	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`21671`	`44.1`	`-11.1`	`0.000`	`0`	`0`	`0`	`0.142`

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

Protein Data Bank
in Europe