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PISA Interface List.

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Interfaces in PDB 3fwu crystal.
Space symmetry group: H 3. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF LEISHMANIA MAJOR MIF1

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	`130`	`32`	`6400`	`x`	A	-y,x-y,z	`2_555`	`126`	`34`	`6400`	`1161.0`	`-17.3`	`0.230`	`14`	`4`	`0`	`1.000`
`2`		A	`23`	`6`	`6400`	`x`	A	-y-1/3,x-y+1/3,z+1/3	`5_455`	`20`	`5`	`6400`	`201.7`	`-2.2`	`0.501`	`1`	`1`	`0`	`0.000`
`3`		A	`14`	`4`	`6400`	`x`	A	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`14`	`8`	`6400`	`130.9`	`-0.7`	`0.602`	`0`	`0`	`0`	`0.000`
`4`		A	`4`	`4`	`6400`	`x`	A	-y-1,x-y,z	`2_455`	`5`	`4`	`6400`	`31.7`	`0.2`	`0.661`	`0`	`0`	`0`	`0.000`
`5`		A	`2`	`2`	`6400`	`x`	A	-y-1,x-y-1,z	`2_445`	`2`	`2`	`6400`	`1.9`	`-0.1`	`0.594`	`0`	`0`	`0`	`0.000`

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