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PISA Interface List.

Session Map (id=437-0D-LD0)

Interfaces in PDB 4qgd crystal.
Space symmetry group: P 43. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE COMPLEX OF PHOSPHOLIPASE A2 WITH GRAMINE DERIVATIVE AT 1.80 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`	`18`	`7323`	`x`	A	-y,x,z-1/4	`2_554`	`61`	`17`	`7323`	`557.4`	`-4.1`	`0.511`	`6`	`4`	`0`	`0.000`
`2`		A	`62`	`14`	`7323`	`x`	A	-x-1,-y,z-1/2	`3_454`	`56`	`14`	`7323`	`541.1`	`-4.8`	`0.278`	`6`	`0`	`0`	`0.000`
`3`		[PZZ]A:201	`17`	`1`	`444`	`f`	A	x,y,z	`1_555`	`36`	`15`	`7323`	`299.6`	`-3.0`	`0.377`	`1`	`0`	`0`	`0.100`
`4`		A	`19`	`5`	`7323`	`x`	A	-y,x+1,z-1/4	`2_564`	`17`	`8`	`7323`	`180.2`	`-3.0`	`0.249`	`0`	`0`	`0`	`0.000`
`5`		A	`13`	`6`	`7323`	`x`	A	-y-1,x,z-1/4	`2_454`	`7`	`3`	`7323`	`96.2`	`2.3`	`0.894`	`2`	`1`	`0`	`0.000`
`6`		A	`4`	`2`	`7323`	`◊`	[PZZ]A:201	-x-1,-y,z-1/2	`3_454`	`3`	`1`	`444`	`37.4`	`0.3`	`0.610`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`7323`	`x`	A	-y,x,z+3/4	`2_555`	`5`	`2`	`7323`	`26.9`	`0.2`	`0.578`	`0`	`0`	`0`	`0.000`

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