PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1ifc crystal.
Space symmetry group: P 1 21 1. Resolution: 1.19 Å

REFINEMENT OF THE STRUCTURE OF RECOMBINANT RAT INTESTINAL FATTY ACID- BINDING APOPROTEIN AT 1.2 ANGSTROMS RESOLUTION

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	`40`	`13`	`7050`	`x`	A	x-1,y,z	`1_455`	`51`	`17`	`7050`	`408.1`	`-1.1`	`0.415`	`2`	`0`	`0`	`0.000`
`2`		A	`40`	`14`	`7050`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`32`	`9`	`7050`	`378.9`	`-3.5`	`0.162`	`2`	`6`	`0`	`0.000`
`3`		A	`26`	`10`	`7050`	`x`	A	x,y,z-1	`1_554`	`35`	`12`	`7050`	`249.5`	`2.8`	`0.741`	`6`	`1`	`0`	`0.000`
`4`		A	`14`	`6`	`7050`	`x`	A	-x,y-1/2,-z	`2_545`	`11`	`5`	`7050`	`121.2`	`1.8`	`0.768`	`2`	`2`	`0`	`0.000`
`5`		A	`11`	`4`	`7050`	`x`	A	-x,y-1/2,-z+1	`2_546`	`16`	`6`	`7050`	`91.2`	`0.8`	`0.675`	`1`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`7050`	`x`	A	-x+1,y-1/2,-z	`2_645`	`4`	`3`	`7050`	`43.9`	`0.8`	`0.776`	`1`	`2`	`0`	`0.000`
`7`		A	`2`	`1`	`7050`	`x`	A	x-1,y,z-1	`1_454`	`1`	`1`	`7050`	`17.6`	`0.8`	`0.846`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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