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PISA Interface List.

Session Map (id=247-99-L52)

Interfaces in PDB 1alb crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF RECOMBINANT MURINE ADIPOCYTE LIPID- BINDING PROTEIN

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	`45`	`15`	`7146`	`x`	A	-x+1,y-1/2,-z+5/2	`3_647`	`37`	`9`	`7146`	`408.6`	`-7.7`	`0.053`	`2`	`0`	`0`	`0.000`
`2`		A	`18`	`8`	`7146`	`x`	A	-x,y-1/2,-z+5/2	`3_547`	`22`	`7`	`7146`	`189.5`	`-1.6`	`0.353`	`0`	`0`	`0`	`0.000`
`3`		A	`16`	`5`	`7146`	`x`	A	x-1/2,-y-1/2,-z+2	`4_447`	`12`	`4`	`7146`	`123.4`	`-0.0`	`0.639`	`0`	`0`	`0`	`0.000`
`4`		A	`11`	`4`	`7146`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`14`	`5`	`7146`	`105.7`	`-0.5`	`0.557`	`3`	`4`	`0`	`0.000`

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