PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=669-1H-3IP)

Interfaces in PDB 3klj crystal.
Space symmetry group: P 43 2 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF NADH:RUBREDOXIN OXIDOREDUCTASE FROM CLOSTRIDIUM ACETOBUTYLICUM

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	`132`	`46`	`17690`	`◊`	A	y,x,-z+1/4	`7_555`	`130`	`46`	`17690`	`1237.8`	`7.4`	`0.879`	`16`	`12`	`0`	`0.000`
`2`		A	`86`	`29`	`17690`	`◊`	A	-x,y,-z	`5_555`	`86`	`29`	`17690`	`715.6`	`0.5`	`0.593`	`8`	`4`	`0`	`0.000`
`3`		[FAD]A:401	`52`	`1`	`998`	`f`	A	x,y,z	`1_555`	`104`	`37`	`17690`	`703.7`	`-8.2`	`0.355`	`12`	`0`	`0`	`0.100`
`4`		A	`49`	`16`	`17690`	`◊`	A	x,-y-1,-z+1/2	`6_545`	`49`	`16`	`17690`	`431.8`	`3.4`	`0.815`	`8`	`2`	`0`	`0.000`
`5`		A	`32`	`10`	`17690`	`◊`	A	x,-y-1,-z-1/2	`6_544`	`32`	`10`	`17690`	`276.2`	`5.1`	`0.927`	`6`	`6`	`0`	`0.000`
`6`		A	`20`	`8`	`17690`	`x`	A	-y-1,x,z-1/4	`3_454`	`19`	`7`	`17690`	`158.7`	`2.7`	`0.849`	`3`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`17690`	`◊`	A	-y-1,-x-1,-z-1/4	`8_444`	`7`	`2`	`17690`	`63.1`	`1.6`	`0.869`	`2`	`4`	`0`	`0.000`
`8`		[FAD]A:401	`1`	`1`	`998`	`◊`	A	y,x,-z+1/4	`7_555`	`1`	`1`	`17690`	`0.9`	`0.0`	`0.635`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe