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PISA Interface List.

Session Map (id=154-E2-LP4)

Interfaces in PDB 1ibb crystal.
Space symmetry group: H 3 2. Resolution: 2.10 Å

X-RAY 3D STRUCTURE OF P.LEIOGNATHI CU,ZN SOD MUTANT W83F

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	`75`	`19`	`7664`	`◊`	A	x-y+2/3,-y+4/3,-z+1/3	`11_565`	`75`	`19`	`7664`	`711.5`	`-13.4`	`0.140`	`2`	`2`	`0`	`1.000`
`2`		A	`33`	`13`	`7664`	`◊`	A	-x+4/3,-x+y+2/3,-z+2/3	`18_655`	`33`	`13`	`7664`	`397.9`	`-4.9`	`0.334`	`0`	`0`	`0`	`0.000`
`3`		A	`40`	`14`	`7664`	`◊`	A	y,x,-z	`4_555`	`40`	`14`	`7664`	`376.1`	`-8.4`	`0.138`	`2`	`2`	`0`	`0.100`
`4`		A	`42`	`13`	`7664`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`44`	`13`	`7664`	`353.1`	`-0.7`	`0.780`	`2`	`0`	`0`	`0.000`
`5`		A	`34`	`9`	`7664`	`x`	A	-y+1,x-y,z	`2_655`	`24`	`11`	`7664`	`276.9`	`-3.3`	`0.461`	`2`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`7664`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`8_555`	`3`	`1`	`7664`	`15.7`	`0.4`	`0.844`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`7664`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`1`	`1`	`7664`	`3.0`	`0.1`	`0.742`	`0`	`0`	`0`	`0.000`

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