PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=151-63-9I7)

Interfaces in PDB 5e16 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.65 Å

CO-CRYSTAL STRUCTURE OF THE N-TERMIAL CGMP BINDING DOMAIN OF PLASMODIUM FALCIPARUM PKG WITH CGMP

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	`114`	`30`	`7709`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`113`	`30`	`7709`	`1054.3`	`-2.8`	`0.542`	`14`	`6`	`0`	`0.049`
`2`		A	`60`	`23`	`7709`	`◊`	A	x,-y,-z	`4_555`	`60`	`23`	`7709`	`583.0`	`-6.0`	`0.218`	`8`	`0`	`0`	`0.000`
`3`		A	`40`	`14`	`7709`	`x`	A	x-1/2,y+1/2,z	`5_455`	`34`	`10`	`7709`	`349.7`	`-0.8`	`0.523`	`3`	`0`	`0`	`0.000`
`4`		A	`38`	`16`	`7709`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`40`	`10`	`7709`	`324.8`	`-0.4`	`0.534`	`6`	`0`	`0`	`0.000`
`5`		[PCG]A:601	`23`	`1`	`456`	`f`	A	x,y,z	`1_555`	`41`	`17`	`7709`	`280.4`	`-0.8`	`0.530`	`10`	`0`	`0`	`0.100`
`6`		[PCG]A:601	`9`	`1`	`456`	`◊`	A	x,-y,-z	`4_555`	`11`	`4`	`7709`	`80.9`	`1.3`	`0.682`	`3`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`7709`	`x`	A	x-1/2,y-1/2,z	`5_445`	`6`	`3`	`7709`	`73.8`	`2.1`	`0.894`	`1`	`1`	`0`	`0.000`
`8`		A	`2`	`1`	`7709`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`4`	`1`	`7709`	`11.1`	`0.4`	`0.740`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe