PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=633-5P-D86)

Interfaces in PDB 4kpc crystal.
Space symmetry group: P 21 3. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF THE NUCLEOSIDE DIPHOSPHATE KINASE B FROM LEISHMANIA BRAZILIENSIS

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	`73`	`22`	`7397`	`◊`	A	x,y,z	`1_555`	`84`	`22`	`7588`	`712.4`	`-13.4`	`0.053`	`10`	`0`	`0`	`0.504`
2	`2`		B	`59`	`15`	`7397`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`66`	`17`	`7588`	`576.2`	`-10.2`	`0.082`	`1`	`1`	`0`	`0.363`
3	`3`		A	`51`	`16`	`7588`	`x`	A	z,x,y	`5_555`	`49`	`16`	`7588`	`467.9`	`-0.4`	`0.623`	`4`	`1`	`0`	`0.000`
	`4`		B	`52`	`15`	`7397`	`x`	B	z,x,y	`5_555`	`49`	`16`	`7397`	`464.4`	`-1.9`	`0.545`	`4`	`2`	`0`	`0.000`
	*Average:*													`466.2`	`-1.1`	`0.584`	`4`	`2`	`0`	`0.000`
4	`5`		A	`16`	`5`	`7588`	`◊`	B	-z+3/2,-x+1,y+1/2	`6_665`	`12`	`5`	`7397`	`142.7`	`1.1`	`0.732`	`1`	`0`	`0`	`0.000`
5	`6`		[PO4]A:201	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`16`	`10`	`7588`	`110.5`	`-7.3`	`0.673`	`3`	`0`	`0`	`0.288`
6	`7`		[PO4]B:201	`5`	`1`	`190`	`f`	B	x,y,z	`1_555`	`18`	`11`	`7397`	`107.3`	`-7.2`	`0.638`	`4`	`0`	`0`	`0.301`
7	`8`		A	`2`	`1`	`7588`	`◊`	B	z+1/2,-x+3/2,-y+1	`7_566`	`4`	`1`	`7397`	`29.8`	`0.6`	`0.812`	`0`	`2`	`0`	`0.000`
8	`9`		[PO4]B:201	`3`	`1`	`190`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`2`	`1`	`7588`	`21.2`	`-1.4`	`0.468`	`0`	`0`	`0`	`0.048`

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

Protein Data Bank
in Europe