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Interfaces in PDB 5b27 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.02 Å

THE 1.02A STRUCTURE OF HUMAN FABP3 M20S MUTANT COMPLEXED WITH PALMITIC ACID

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	`53`	`15`	`7468`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`52`	`19`	`7468`	`464.1`	`-0.5`	`0.685`	`5`	`2`	`0`	`0.000`
`2`		A	`43`	`13`	`7468`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`46`	`17`	`7468`	`418.3`	`-2.0`	`0.455`	`3`	`0`	`0`	`0.000`
`3`		[PLM]A:201	`18`	`1`	`515`	`f`	A	x,y,z	`1_555`	`54`	`26`	`7468`	`386.5`	`0.5`	`0.335`	`3`	`0`	`0`	`0.114`
`4`		[PG4]A:202	`13`	`1`	`410`	`◊`	A	x,y,z	`1_555`	`27`	`10`	`7468`	`205.7`	`4.2`	`0.315`	`3`	`0`	`0`	`0.000`
`5`		A	`19`	`8`	`7468`	`x`	A	x,y,z-1	`1_554`	`14`	`7`	`7468`	`140.6`	`-0.6`	`0.534`	`1`	`2`	`0`	`0.000`
`6`		A	`11`	`5`	`7468`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`13`	`4`	`7468`	`121.3`	`-0.0`	`0.443`	`2`	`0`	`0`	`0.000`
`7`		[PG4]A:202	`8`	`1`	`410`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`16`	`6`	`7468`	`100.6`	`2.6`	`0.360`	`0`	`0`	`0`	`0.000`
`8`		A	`8`	`4`	`7468`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`11`	`4`	`7468`	`99.7`	`-0.4`	`0.493`	`1`	`0`	`0`	`0.000`
`9`		[PG4]A:202	`1`	`1`	`410`	`f`	A	x,y,z-1	`1_554`	`1`	`1`	`7468`	`2.3`	`0.1`	`0.409`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe