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PISA Interface List.

Session Map (id=942-HE-0P4)

Interfaces in PDB 1ibf crystal.
Space symmetry group: H 3 2. Resolution: 2.20 Å

X-RAY 3D STRUCTURE OF P.LEIOGNATHI CU,ZN SOD MUTANT V29G

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	`85`	`23`	`7599`	`◊`	A	x-y+2/3,-y+4/3,-z+1/3	`11_565`	`85`	`23`	`7599`	`766.8`	`-15.6`	`0.137`	`2`	`0`	`0`	`1.000`
`2`		A	`47`	`13`	`7599`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`46`	`13`	`7599`	`371.8`	`0.5`	`0.884`	`0`	`0`	`0`	`0.000`
`3`		A	`34`	`12`	`7599`	`◊`	A	-x+4/3,-x+y+2/3,-z+2/3	`18_655`	`33`	`11`	`7599`	`352.3`	`-3.6`	`0.509`	`0`	`0`	`0`	`0.000`
`4`		A	`36`	`13`	`7599`	`◊`	A	y,x,-z	`4_555`	`36`	`13`	`7599`	`336.1`	`-9.7`	`0.062`	`2`	`0`	`0`	`0.100`
`5`		A	`43`	`12`	`7599`	`x`	A	-y+1,x-y,z	`2_655`	`28`	`12`	`7599`	`331.9`	`-2.3`	`0.651`	`4`	`1`	`0`	`0.000`
`6`		A	`3`	`2`	`7599`	`x`	A	-x+y+2/3,-x+4/3,z+1/3	`9_565`	`1`	`1`	`7599`	`5.8`	`-0.2`	`0.479`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`7599`	`◊`	A	y+1/3,x-1/3,-z+2/3	`16_545`	`2`	`1`	`7599`	`4.7`	`0.3`	`0.798`	`0`	`0`	`0`	`0.000`

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