PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=445-H6-6CO)

Interfaces in PDB 1i0h crystal.
Space symmetry group: P 1 21 1. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF THE E. COLI MANGANESE SUPEROXIDE DISMUTASE MUTANT Y174F AT 1.35 ANGSTROMS RESOLUTION.

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`		B	`91`	`21`	`9642`	`◊`	A	x,y,z	`1_555`	`92`	`22`	`9507`	`900.5`	`-11.8`	`0.058`	`10`	`5`	`0`	`1.000`
`2`		B	`61`	`22`	`9642`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`59`	`16`	`9642`	`537.9`	`0.2`	`0.650`	`6`	`3`	`0`	`0.000`
`3`		A	`58`	`18`	`9507`	`x`	A	-x,y-1/2,-z	`2_545`	`45`	`15`	`9507`	`484.2`	`-0.6`	`0.563`	`4`	`3`	`0`	`0.000`
`4`		B	`26`	`8`	`9642`	`x`	B	x-1,y,z	`1_455`	`28`	`7`	`9642`	`216.6`	`-1.5`	`0.426`	`1`	`2`	`0`	`0.000`
`5`		A	`13`	`6`	`9507`	`x`	A	-x+1,y-1/2,-z	`2_645`	`12`	`5`	`9507`	`100.7`	`-0.0`	`0.552`	`0`	`0`	`0`	`0.000`
`6`		B	`9`	`3`	`9642`	`◊`	A	x,y-1,z	`1_545`	`7`	`4`	`9507`	`76.3`	`-0.2`	`0.487`	`1`	`0`	`0`	`0.000`
`7`		B	`3`	`3`	`9642`	`x`	B	-x,y-1/2,-z+1	`2_546`	`3`	`1`	`9642`	`14.2`	`0.2`	`0.699`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`9507`	`◊`	B	x-1,y,z	`1_455`	`2`	`1`	`9642`	`12.3`	`0.0`	`0.567`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`9507`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`9507`	`0.2`	`0.0`	`0.670`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe