PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=114-9P-BF5)

Interfaces in PDB 1ab0 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.90 Å

C1G/V32D/F57H MUTANT OF MURINE ADIPOCYTE LIPID BINDING PROTEIN AT PH 4.5

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	`60`	`21`	`7164`	`◊`	A	y-1,x+1,-z+1	`7_466`	`60`	`21`	`7164`	`565.8`	`-2.5`	`0.500`	`9`	`2`	`0`	`0.000`
`2`		A	`40`	`10`	`7164`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`40`	`10`	`7164`	`356.3`	`-3.4`	`0.337`	`6`	`0`	`0`	`0.000`
`3`		A	`26`	`8`	`7164`	`x`	A	-y+3/2,x+1/2,z-1/4	`3_654`	`26`	`10`	`7164`	`245.1`	`1.0`	`0.537`	`5`	`6`	`0`	`0.000`
`4`		A	`22`	`9`	`7164`	`x`	A	x-1/2,-y+3/2,-z+5/4	`6_466`	`26`	`9`	`7164`	`207.6`	`-1.5`	`0.425`	`1`	`2`	`0`	`0.000`
`5`		A	`15`	`4`	`7164`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`21`	`6`	`7164`	`160.0`	`-1.9`	`0.153`	`0`	`0`	`0`	`0.000`
`6`		A	`16`	`5`	`7164`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`10`	`4`	`7164`	`84.4`	`-0.6`	`0.496`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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