PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=337-45-45I)

Interfaces in PDB 2pmj crystal.
Space symmetry group: P 43. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF THE COMPLEX FORMED BETWEEN PHOSPHOLIPASE A2 AND 1, 2 BENZOPYRONE AT 2.4 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	`58`	`16`	`7340`	`x`	A	-x-1,-y,z-1/2	`2_454`	`68`	`15`	`7340`	`513.1`	`-5.0`	`0.321`	`5`	`0`	`0`	`0.000`
`2`		A	`51`	`15`	`7340`	`x`	A	-y,x+1,z-1/4	`3_564`	`59`	`18`	`7340`	`510.0`	`-2.9`	`0.596`	`6`	`3`	`0`	`0.000`
`3`		A	`14`	`6`	`7340`	`x`	A	-y,x,z-1/4	`3_554`	`17`	`5`	`7340`	`141.8`	`-1.4`	`0.346`	`1`	`0`	`0`	`0.000`
`4`		[COU]A:1001	`11`	`1`	`295`	`f`	A	x,y,z	`1_555`	`10`	`6`	`7340`	`132.8`	`2.1`	`0.006`	`0`	`0`	`0`	`0.000`
`5`		[COU]A:1001	`6`	`1`	`295`	`◊`	A	-x-1,-y,z-1/2	`2_454`	`6`	`2`	`7340`	`68.0`	`2.2`	`0.065`	`0`	`0`	`0`	`0.000`
`6`		[CCN]A:2067	`3`	`1`	`175`	`◊`	A	x,y,z	`1_555`	`12`	`4`	`7340`	`65.0`	`1.8`	`0.792`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`1`	`7340`	`f`	[CCN]A:2067	-y-1,x+1,z-1/4	`3_464`	`3`	`1`	`175`	`31.6`	`1.5`	`0.949`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`7340`	`x`	A	-y-1,x+1,z-1/4	`3_464`	`4`	`2`	`7340`	`19.5`	`0.5`	`0.653`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe