PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=463-C5-O51)

Interfaces in PDB 3fg5 crystal.
Space symmetry group: P 43. Resolution: 2.50 Å

CRYSTAL STRUCTURE DETERMINATION OF A TERNARY COMPLEX OF PHOSPHOLIPASE A2 WITH A PENTAPETIDE FLSYK AND AJMALINE AT 2.5 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	`61`	`15`	`7397`	`x`	A	-x,-y+1,z-1/2	`2_564`	`57`	`15`	`7397`	`522.5`	`-5.1`	`0.322`	`4`	`0`	`0`	`0.000`
`2`		C	`39`	`5`	`929`	`◊`	A	x,y,z	`1_555`	`64`	`22`	`7397`	`505.2`	`-4.1`	`0.610`	`5`	`1`	`0`	`1.000`
`3`		A	`52`	`18`	`7397`	`x`	A	-y,x+1,z-1/4	`3_564`	`57`	`15`	`7397`	`498.0`	`-3.5`	`0.562`	`7`	`3`	`0`	`0.000`
`4`		[AJM]A:134	`19`	`1`	`436`	`f`	A	x,y,z	`1_555`	`31`	`11`	`7397`	`189.0`	`1.8`	`0.464`	`1`	`0`	`0`	`0.000`
`5`		A	`17`	`4`	`7397`	`x`	A	-y,x,z-1/4	`3_554`	`13`	`6`	`7397`	`148.0`	`-2.0`	`0.282`	`1`	`0`	`0`	`0.000`
`6`		A	`12`	`5`	`7397`	`x`	A	-y+1,x+1,z-1/4	`3_664`	`6`	`2`	`7397`	`67.6`	`1.4`	`0.850`	`2`	`1`	`0`	`0.000`
`7`		A	`5`	`1`	`7397`	`◊`	C	-x,-y+1,z-1/2	`2_564`	`8`	`1`	`929`	`54.7`	`-1.0`	`0.557`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`7397`	`x`	A	-y,x+1,z+3/4	`3_565`	`3`	`2`	`7397`	`20.6`	`0.0`	`0.641`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe