PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=771-93-8MO)

Interfaces in PDB 1s8h crystal.
Space symmetry group: P 41 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF LYS49-PHOSPHOLIPASE A2 FROM AGKISTRODON CONTORTRIX LATICINCTUS, FIRST FATTY ACID FREE FORM

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	`77`	`23`	`7288`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`76`	`22`	`7288`	`772.1`	`-10.9`	`0.142`	`2`	`0`	`0`	`0.224`
`2`		A	`46`	`17`	`7288`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`51`	`12`	`7288`	`433.9`	`-0.2`	`0.655`	`5`	`6`	`0`	`0.000`
`3`		A	`23`	`7`	`7288`	`x`	A	x-1/2,-y+3/2,-z+3/4	`6_465`	`41`	`11`	`7288`	`291.3`	`-2.6`	`0.417`	`3`	`0`	`0`	`0.000`
`4`		A	`13`	`4`	`7288`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`13`	`4`	`7288`	`127.0`	`1.1`	`0.755`	`2`	`4`	`0`	`0.000`
`5`		[SO4]A:134	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`15`	`7`	`7288`	`107.8`	`-17.4`	`0.659`	`7`	`0`	`0`	`0.776`
`6`		A	`1`	`1`	`7288`	`◊`	[SO4]A:134	x-1/2,-y+3/2,-z+3/4	`6_465`	`1`	`1`	`184`	`3.8`	`-0.5`	`0.643`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe