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PISA Interface List.

Session Map (id=256-HE-074)

Interfaces in PDB 1ibh crystal.
Space symmetry group: H 3 2. Resolution: 2.00 Å

X-RAY 3D STRUCTURE OF P.LEIOGNATHI CU,ZN SOD MUTANT M41I

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	`82`	`22`	`7440`	`◊`	A	x-y+2/3,-y+4/3,-z+1/3	`11_565`	`82`	`22`	`7440`	`741.8`	`-13.5`	`0.194`	`4`	`2`	`0`	`1.000`
`2`		A	`37`	`13`	`7440`	`◊`	A	-x+4/3,-x+y+2/3,-z+2/3	`18_655`	`37`	`13`	`7440`	`374.9`	`-3.2`	`0.573`	`0`	`0`	`0`	`0.000`
`3`		A	`39`	`14`	`7440`	`◊`	A	y,x,-z	`4_555`	`39`	`14`	`7440`	`361.5`	`-8.5`	`0.136`	`4`	`2`	`0`	`0.100`
`4`		A	`43`	`12`	`7440`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`43`	`12`	`7440`	`327.1`	`-2.0`	`0.709`	`0`	`0`	`0`	`0.000`
`5`		A	`36`	`10`	`7440`	`x`	A	-y+1,x-y,z	`2_655`	`25`	`12`	`7440`	`299.5`	`-2.7`	`0.559`	`3`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`7440`	`x`	A	-x+y+2/3,-x+4/3,z+1/3	`9_565`	`2`	`1`	`7440`	`16.6`	`-0.1`	`0.547`	`0`	`0`	`0`	`0.000`

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