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PISA Interface List.

Interfaces in PDB 1ax8 crystal.
Space symmetry group: P 63. Resolution: 2.40 Å

HUMAN OBESITY PROTEIN, LEPTIN

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	`71`	`16`	`7074`	`x`	A	-y,x-y-1,z	`2_545`	`78`	`25`	`7074`	`672.6`	`-11.3`	`0.186`	`3`	`0`	`0`	`1.000`
`2`		A	`29`	`8`	`7074`	`x`	A	-x+1,-y-1,z-1/2	`4_644`	`38`	`7`	`7074`	`312.7`	`-3.6`	`0.421`	`3`	`3`	`0`	`0.000`

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