PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=347-HH-6I4)

Interfaces in PDB 2otf crystal.
Space symmetry group: P 43. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF THE COMPLEX FORMED BETWEEN PHOSPHOLIPASE A2 AND ATENOLOL AT 1.95 A 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`	`15`	`7329`	`x`	A	-y+1,x,z-1/4	`3_654`	`53`	`18`	`7329`	`499.6`	`-2.4`	`0.624`	`5`	`4`	`0`	`0.000`
`2`		A	`56`	`15`	`7329`	`x`	A	-x,-y+1,z-1/2	`2_564`	`60`	`14`	`7329`	`492.8`	`-4.1`	`0.362`	`6`	`0`	`0`	`0.000`
`3`		[2TN]A:201	`18`	`1`	`506`	`◊`	A	x,y,z	`1_555`	`30`	`13`	`7329`	`247.2`	`3.7`	`0.402`	`0`	`0`	`0`	`0.000`
`4`		A	`9`	`5`	`7329`	`x`	A	-y,x,z-1/4	`3_554`	`15`	`4`	`7329`	`121.2`	`-2.7`	`0.188`	`0`	`0`	`0`	`0.000`
`5`		[2TN]A:201	`11`	`1`	`506`	`f`	A	-x,-y+1,z-1/2	`2_564`	`6`	`2`	`7329`	`82.5`	`0.8`	`0.222`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`7329`	`x`	A	-y+1,x+1,z-1/4	`3_664`	`9`	`4`	`7329`	`52.2`	`1.8`	`0.888`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe