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PISA Interface List.

Session Map (id=222-C4-563)

Interfaces in PDB 5xse crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE 2-KETO-3-DEOXY-6-PHOSPHOGLUCONATE ALDOLASE OF ZYMOMONAS MOBILIS ZM4

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`		B	`65`	`18`	`9045`	`◊`	A	x,y,z	`1_555`	`61`	`22`	`9244`	`597.8`	`-7.5`	`0.314`	`1`	`0`	`0`	`0.066`
	`2`		C	`58`	`16`	`9139`	`◊`	B	x,y,z	`1_555`	`64`	`21`	`9045`	`585.4`	`-7.4`	`0.287`	`2`	`1`	`0`	`0.066`
	*Average:*													`591.6`	`-7.5`	`0.301`	`2`	`1`	`0`	`0.066`
2	`3`		C	`57`	`19`	`9139`	`◊`	A	x,y,z	`1_555`	`52`	`16`	`9244`	`557.8`	`-6.6`	`0.282`	`4`	`0`	`0`	`0.034`
3	`4`		A	`48`	`15`	`9244`	`◊`	C	-x+1/2,-y,z-1/2	`2_554`	`46`	`14`	`9139`	`443.9`	`-2.6`	`0.601`	`4`	`6`	`0`	`0.000`
4	`5`		C	`29`	`10`	`9139`	`◊`	B	x-1,y,z	`1_455`	`29`	`10`	`9045`	`255.3`	`-3.3`	`0.411`	`1`	`0`	`0`	`0.000`
5	`6`		A	`26`	`9`	`9244`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`26`	`9`	`9244`	`245.7`	`-2.9`	`0.433`	`2`	`1`	`0`	`0.000`
6	`7`		A	`25`	`8`	`9244`	`◊`	B	x-1,y,z	`1_455`	`19`	`7`	`9045`	`209.2`	`-1.3`	`0.454`	`1`	`1`	`0`	`0.000`
7	`8`		C	`10`	`4`	`9139`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`15`	`6`	`9045`	`96.1`	`-2.1`	`0.322`	`0`	`0`	`0`	`0.000`
8	`9`		C	`4`	`2`	`9139`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`3`	`2`	`9045`	`36.2`	`1.2`	`0.909`	`1`	`2`	`0`	`0.000`
9	`10`		A	`7`	`1`	`9244`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`3`	`1`	`9045`	`33.1`	`-0.8`	`0.329`	`0`	`0`	`0`	`0.000`
10	`11`		A	`3`	`1`	`9244`	`◊`	C	-x-1/2,-y,z-1/2	`2_454`	`2`	`1`	`9139`	`17.5`	`0.2`	`0.569`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe