PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=454-I1-3O6)

Interfaces in PDB 1e93 crystal.
Space symmetry group: P 62 2 2. Resolution: 2.00 Å

HIGH RESOLUTION STRUCTURE AND BIOCHEMICAL PROPERTIES OF A RECOMBINANT CATALASE DEPLETED IN IRON

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	`470`	`111`	`24530`	`◊`	A	-x+y+1,y,-z	`11_655`	`472`	`111`	`24530`	`4129.5`	`-40.7`	`0.123`	`48`	`32`	`0`	`0.527`
`2`		A	`407`	`100`	`24530`	`◊`	A	x-y,-y,-z	`8_555`	`407`	`100`	`24530`	`3668.8`	`-37.5`	`0.117`	`42`	`2`	`0`	`0.493`
`3`		A	`213`	`60`	`24530`	`◊`	A	-x+1,-y,z	`4_655`	`212`	`60`	`24530`	`1895.7`	`-13.9`	`0.386`	`34`	`2`	`0`	`0.342`
`4`		[HEM]A:600	`43`	`1`	`818`	`f`	A	x,y,z	`1_555`	`93`	`29`	`24530`	`592.1`	`-14.3`	`0.737`	`4`	`0`	`0`	`0.376`
`5`		A	`41`	`14`	`24530`	`◊`	A	x,x-y,-z+1/3	`12_555`	`42`	`14`	`24530`	`350.5`	`-4.2`	`0.339`	`0`	`0`	`0`	`0.006`
`6`		[ACT]A:700	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`9`	`24530`	`89.0`	`-0.2`	`0.637`	`2`	`0`	`0`	`0.025`
`7`		[SO4]A:800	`4`	`1`	`188`	`f`	A	x,y,z	`1_555`	`11`	`6`	`24530`	`76.0`	`-10.1`	`0.864`	`2`	`0`	`0`	`0.257`
`8`		[HEM]A:600	`7`	`1`	`818`	`◊`	A	-x+y+1,y,-z	`11_655`	`11`	`4`	`24530`	`69.5`	`-1.9`	`0.543`	`0`	`0`	`0`	`0.030`
`9`		[ACT]A:700	`4`	`1`	`184`	`◊`	A	x-y,-y,-z	`8_555`	`10`	`4`	`24530`	`65.9`	`-0.5`	`0.596`	`1`	`0`	`0`	`0.016`
`10`		[SO4]A:800	`3`	`1`	`188`	`◊`	A	x,x-y,-z+1/3	`12_555`	`6`	`2`	`24530`	`33.5`	`-4.5`	`0.766`	`0`	`0`	`0`	`0.013`

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

Protein Data Bank
in Europe