PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1uiu crystal.
Space symmetry group: P 32. Resolution: 1.85 Å

CRYSTAL STRUCTURES OF THE LIGANDED AND UNLIGANDED NICKEL BINDING PROTEIN NIKA FROM ESCHERICHIA COLI (NICKEL UNLIGANDED FORM)

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`70`	`22`	`20967`	`◊`	B	x,y,z-1	`1_554`	`75`	`22`	`21166`	`681.6`	`-2.8`	`0.450`	`10`	`0`	`0`	`0.000`
2	`2`		B	`67`	`21`	`21166`	`◊`	A	x,y,z	`1_555`	`65`	`20`	`20967`	`605.3`	`4.2`	`0.885`	`7`	`1`	`0`	`0.000`
3	`3`		A	`44`	`12`	`20967`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`53`	`19`	`20967`	`461.3`	`0.7`	`0.643`	`4`	`1`	`0`	`0.000`
4	`4`		A	`30`	`10`	`20967`	`◊`	B	-y,x-y,z-1/3	`2_554`	`31`	`13`	`21166`	`240.7`	`-0.1`	`0.611`	`0`	`0`	`0`	`0.000`
5	`5`		B	`22`	`7`	`21166`	`◊`	A	-y,x-y,z+2/3	`2_555`	`22`	`8`	`20967`	`178.0`	`1.1`	`0.709`	`4`	`2`	`0`	`0.000`
6	`6`		B	`13`	`5`	`21166`	`x`	B	-y,x-y,z-1/3	`2_554`	`19`	`8`	`21166`	`174.0`	`-1.4`	`0.359`	`1`	`0`	`0`	`0.000`
7	`7`		B	`20`	`8`	`21166`	`x`	B	-y,x-y-1,z-1/3	`2_544`	`15`	`7`	`21166`	`125.6`	`0.7`	`0.694`	`1`	`0`	`0`	`0.000`
8	`8`		A	`4`	`4`	`20967`	`x`	A	x,y,z-1	`1_554`	`5`	`3`	`20967`	`51.1`	`2.0`	`0.849`	`1`	`1`	`0`	`0.000`
	`9`		B	`6`	`3`	`21166`	`x`	B	x,y,z-1	`1_554`	`3`	`2`	`21166`	`36.9`	`1.2`	`0.852`	`1`	`1`	`0`	`0.000`
	*Average:*													`44.0`	`1.6`	`0.850`	`1`	`1`	`0`	`0.000`
9	`10`		A	`5`	`3`	`20967`	`x`	A	-y+1,x-y,z+2/3	`2_655`	`3`	`1`	`20967`	`35.1`	`-0.3`	`0.302`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe