PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=168-CM-FMO)

Interfaces in PDB 2qhw crystal.
Space symmetry group: P 43. Resolution: 2.21 Å

CRYSTAL STRUCTURE OF A COMPLEX OF PHOSPHOLIPASE A2 WITH A GRAMINE DERIVATIVE AT 2.2 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	`68`	`15`	`7434`	`x`	A	-x+1,-y,z-1/2	`2_654`	`60`	`15`	`7434`	`525.3`	`-4.5`	`0.380`	`8`	`0`	`0`	`0.000`
`2`		A	`56`	`18`	`7434`	`x`	A	-y+1,x,z-1/4	`3_654`	`54`	`15`	`7434`	`499.8`	`-2.6`	`0.641`	`9`	`4`	`0`	`0.000`
`3`		[PZZ]A:134	`15`	`1`	`441`	`f`	A	x,y,z	`1_555`	`35`	`16`	`7434`	`241.6`	`-3.3`	`0.397`	`1`	`0`	`0`	`0.100`
`4`		A	`20`	`5`	`7434`	`x`	A	-y,x,z-1/4	`3_554`	`12`	`5`	`7434`	`136.8`	`-2.7`	`0.246`	`0`	`0`	`0`	`0.000`
`5`		A	`5`	`2`	`7434`	`◊`	[PZZ]A:134	-x+1,-y,z-1/2	`2_654`	`10`	`1`	`441`	`69.9`	`0.0`	`0.582`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`5`	`7434`	`x`	A	-y+1,x-1,z-1/4	`3_644`	`4`	`2`	`7434`	`44.5`	`0.6`	`0.763`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`7434`	`◊`	[PZZ]A:134	-y+1,x,z-1/4	`3_654`	`1`	`1`	`441`	`19.0`	`0.4`	`0.586`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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