PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=253-5P-IDO)

Interfaces in PDB 2qvd crystal.
Space symmetry group: P 43. Resolution: 1.93 Å

IDENTIFICATION OF A POTENT ANTI-INFLAMMATORY AGENT FROM THE NATURAL EXTRACT OF PLANT CARDIOSPERMUN HELICACABUM: CRYSTAL STRUCTURE OF THE COMPLEX OF PHOSPHOLIPASE A2 WITH BENZO(G)-1,3-BENZODIOXOLO(5,6-A) QUINOLIZINIUM, 5,6-DIHYDRO-9,10-DIMETHOXY AT 1.93 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	`56`	`15`	`7368`	`x`	A	-y+1,x,z-1/4	`3_654`	`54`	`18`	`7368`	`507.3`	`-3.8`	`0.539`	`6`	`4`	`0`	`0.000`
`2`		A	`56`	`15`	`7368`	`x`	A	-x+1,-y+2,z-1/2	`2_674`	`66`	`14`	`7368`	`503.0`	`-5.6`	`0.273`	`5`	`0`	`0`	`0.000`
`3`		[BER]A:1811	`24`	`1`	`528`	`◊`	A	x,y,z	`1_555`	`36`	`17`	`7368`	`295.7`	`1.3`	`0.354`	`0`	`0`	`0`	`0.000`
`4`		A	`10`	`5`	`7368`	`x`	A	-y+1,x+1,z-1/4	`3_664`	`15`	`4`	`7368`	`116.7`	`-2.4`	`0.233`	`0`	`0`	`0`	`0.000`
`5`		[BER]A:1811	`14`	`1`	`528`	`◊`	A	-x+1,-y+2,z-1/2	`2_674`	`6`	`2`	`7368`	`78.2`	`0.6`	`0.364`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`7368`	`x`	A	-y+2,x,z-1/4	`3_754`	`7`	`4`	`7368`	`39.1`	`0.8`	`0.808`	`0`	`0`	`0`	`0.000`
`7`		[BER]A:1811	`1`	`1`	`528`	`f`	A	-y+1,x,z-1/4	`3_654`	`5`	`1`	`7368`	`20.6`	`-0.5`	`0.308`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe