PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6wij crystal.
Space symmetry group: I 4 2 2. Resolution: 2.44 Å

THE CRYSTAL STRUCTURE OF THE 2009/H1N1/CALIFORNIA PA ENDONUCLEASE MUTANT I38T IN COMPLEX WITH SJ000986448

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	`64`	`16`	`9231`	`x`	A	-y-1,x,z	`3_455`	`58`	`16`	`9231`	`575.0`	`-8.9`	`0.154`	`6`	`1`	`0`	`0.203`
`2`		A	`49`	`12`	`9231`	`◊`	A	y,x,-z	`7_555`	`48`	`12`	`9231`	`398.7`	`-0.2`	`0.786`	`4`	`10`	`0`	`0.029`
`3`		A	`34`	`12`	`9231`	`◊`	A	-y-1/2,-x-1/2,-z-1/2	`16_444`	`33`	`12`	`9231`	`322.6`	`-4.8`	`0.251`	`2`	`0`	`0`	`0.000`
`4`		[QQ4]A:204	`21`	`1`	`695`	`f`	A	x,y,z	`1_555`	`38`	`13`	`9231`	`253.7`	`-3.8`	`0.284`	`0`	`0`	`0`	`0.065`
`5`		A	`34`	`10`	`9231`	`◊`	A	x,-y-1,-z	`6_545`	`34`	`10`	`9231`	`204.6`	`-1.2`	`0.651`	`0`	`0`	`0`	`0.010`
`6`		[SO4]A:206	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`14`	`6`	`9231`	`92.1`	`-14.5`	`0.728`	`4`	`0`	`0`	`0.282`
`7`		[SO4]A:205	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`6`	`9231`	`91.4`	`-13.2`	`0.792`	`1`	`0`	`0`	`0.237`
`8`		[MN]A:202	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`17`	`7`	`9231`	`72.6`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.088`
`9`		[MN]A:201	`1`	`1`	`123`	`cf`	A	x,y,z	`1_555`	`7`	`4`	`9231`	`54.0`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.089`
`10`		[MN]A:202	`1`	`1`	`123`	`f`	[MN]A:201	x,y,z	`1_555`	`1`	`1`	`123`	`21.2`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.037`

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

Protein Data Bank
in Europe