PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=293-M3-OIG)

Interfaces in PDB 4o1y crystal.
Space symmetry group: P 31 2 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF PORCINE PANCREATIC PHOSPHOLIPASE A2 IN COMPLEX WITH 1-NAPHTHALENEACETIC ACID

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	`67`	`19`	`7219`	`◊`	A	x-y,-y,-z-1/3	`6_554`	`67`	`19`	`7219`	`580.2`	`-7.4`	`0.297`	`6`	`0`	`0`	`0.153`
`2`		A	`39`	`12`	`7219`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`37`	`13`	`7219`	`367.0`	`-2.1`	`0.410`	`2`	`2`	`0`	`0.000`
`3`		A	`24`	`8`	`7219`	`x`	A	y-1,x,-z	`4_455`	`33`	`13`	`7219`	`255.3`	`0.3`	`0.492`	`3`	`1`	`0`	`0.000`
`4`		[NLA]A:201	`14`	`1`	`343`	`f`	A	x,y,z	`1_555`	`41`	`16`	`7219`	`246.9`	`6.1`	`0.473`	`1`	`0`	`0`	`0.000`
`5`		[CA]A:203	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`3`	`7219`	`40.7`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.346`
`6`		[CA]A:202	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`5`	`3`	`7219`	`35.2`	`-8.1`	`0.000`	`0`	`0`	`0`	`0.492`
`7`		[CA]A:202	`1`	`1`	`85`	`f`	[CA]A:202	x-y,-y,-z-1/3	`6_554`	`1`	`1`	`85`	`30.2`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.138`
`8`		A	`2`	`1`	`7219`	`◊`	[NLA]A:201	-y,x-y+1,z+1/3	`2_565`	`3`	`1`	`343`	`18.1`	`1.0`	`0.358`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`7219`	`◊`	A	y-1,x+1,-z	`4_465`	`3`	`1`	`7219`	`15.9`	`0.6`	`0.837`	`0`	`0`	`0`	`0.000`
`10`		[CA]A:203	`1`	`1`	`85`	`f`	[NLA]A:201	x,y,z	`1_555`	`4`	`1`	`343`	`9.0`	`-1.4`	`0.000`	`0`	`0`	`0`	`0.043`

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

Protein Data Bank
in Europe