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PISA Interface List.

Session Map (id=271-6C-PNH)

Interfaces in PDB 1fae crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

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

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`	`18`	`21613`	`x`	A	x-1/2,-y+5/2,-z+1	`4_476`	`49`	`15`	`21613`	`519.1`	`-3.3`	`0.267`	`3`	`3`	`0`	`0.000`
`2`		A	`31`	`12`	`21613`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`37`	`14`	`21613`	`293.9`	`1.0`	`0.735`	`3`	`0`	`0`	`0.000`
`3`		A	`25`	`11`	`21613`	`x`	A	x-1,y,z	`1_455`	`19`	`9`	`21613`	`200.4`	`-2.0`	`0.242`	`2`	`0`	`0`	`0.000`
`4`		[GLC]A:2100	`11`	`1`	`291`	`f`	A	x,y,z	`1_555`	`28`	`11`	`21613`	`179.0`	`2.6`	`0.335`	`1`	`0`	`0`	`0.000`
`5`		[GLC]A:2101	`12`	`1`	`302`	`f`	A	x,y,z	`1_555`	`32`	`10`	`21613`	`169.8`	`2.9`	`0.403`	`1`	`0`	`0`	`0.000`
`6`		A	`14`	`7`	`21613`	`x`	A	-x+5/2,-y+2,z-1/2	`2_774`	`16`	`7`	`21613`	`111.3`	`2.7`	`0.902`	`4`	`3`	`0`	`0.000`
`7`		A	`13`	`5`	`21613`	`x`	A	-x+3,y-1/2,-z+1/2	`3_845`	`10`	`2`	`21613`	`105.0`	`-0.9`	`0.258`	`0`	`0`	`0`	`0.000`
`8`		[GLC]A:2101	`5`	`1`	`302`	`cf`	[GLC]A:2100	x,y,z	`1_555`	`6`	`1`	`291`	`61.7`	`1.0`	`0.135`	`0`	`0`	`0`	`0.000`
`9`		[CA]A:2000	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`21613`	`44.1`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.200`

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

Protein Data Bank
in Europe