PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=523-EG-A4D)

Interfaces in PDB 1zr8 crystal.
Space symmetry group: P 43. Resolution: 2.03 Å

CRYSTAL STRUCTURE OF THE COMPLEX FORMED BETWEEN GROUP II PHOSPHOLIPASE A2 AND A PLANT ALKALOID AJMALINE AT 2.0A RESOLUTION

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	`57`	`13`	`7482`	`x`	A	-x,-y+1,z-1/2	`2_564`	`61`	`14`	`7482`	`515.5`	`-5.1`	`0.318`	`5`	`0`	`0`	`0.000`
`2`		A	`55`	`15`	`7482`	`x`	A	-y+1,x,z-1/4	`3_654`	`52`	`18`	`7482`	`501.6`	`-2.4`	`0.597`	`8`	`4`	`0`	`0.000`
`3`		[AJM]A:201	`16`	`1`	`426`	`f`	A	x,y,z	`1_555`	`27`	`11`	`7482`	`161.6`	`-0.3`	`0.270`	`0`	`0`	`0`	`0.001`
`4`		A	`11`	`6`	`7482`	`x`	A	-y,x,z-1/4	`3_554`	`16`	`4`	`7482`	`121.0`	`-1.5`	`0.314`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:302	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`7`	`5`	`7482`	`76.0`	`-11.0`	`0.785`	`2`	`0`	`0`	`0.052`
`6`		A	`6`	`2`	`7482`	`x`	A	-y+1,x+1,z-1/4	`3_664`	`7`	`3`	`7482`	`63.0`	`0.9`	`0.801`	`0`	`2`	`0`	`0.000`
`7`		[SO4]A:301	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`4`	`7482`	`62.0`	`-8.9`	`0.777`	`4`	`0`	`0`	`0.047`
`8`		A	`2`	`1`	`7482`	`◊`	[SO4]A:301	-y+1,x+1,z-1/4	`3_664`	`4`	`1`	`186`	`33.8`	`-4.5`	`0.404`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`7482`	`x`	A	-y+1,x,z+3/4	`3_655`	`2`	`1`	`7482`	`13.4`	`0.1`	`0.426`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe