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PISA Interface List.

Session Map (id=347-C3-9N3)

Interfaces in PDB 1ijl crystal.
Space symmetry group: P 1 21 1. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF ACIDIC PHOSPHOLIPASE A2 FROM DEINAGKISTRODON ACUTUS

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`100`	`24`	`7244`	`◊`	A	x,y,z	`1_555`	`103`	`24`	`7239`	`992.7`	`-15.6`	`0.083`	`10`	`0`	`0`	`0.447`
2	`2`		B	`28`	`9`	`7244`	`◊`	A	-x+1,y-1/2,-z+2	`2_647`	`26`	`8`	`7239`	`255.2`	`0.9`	`0.763`	`5`	`0`	`0`	`0.000`
3	`3`		A	`21`	`6`	`7239`	`◊`	B	x-1,y,z	`1_455`	`23`	`9`	`7244`	`201.5`	`-0.9`	`0.567`	`4`	`3`	`0`	`0.000`
4	`4`		A	`18`	`8`	`7239`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`19`	`6`	`7239`	`185.3`	`-0.0`	`0.662`	`0`	`1`	`0`	`0.000`
5	`5`		A	`16`	`4`	`7239`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`19`	`7`	`7244`	`177.5`	`-1.5`	`0.457`	`4`	`0`	`0`	`0.000`
6	`6`		B	`14`	`5`	`7244`	`x`	B	-x+2,y-1/2,-z+2	`2_747`	`7`	`3`	`7244`	`97.9`	`-0.1`	`0.434`	`0`	`0`	`0`	`0.000`
7	`7`		A	`6`	`3`	`7239`	`◊`	B	-x+1,y-1/2,-z+2	`2_647`	`4`	`2`	`7244`	`50.3`	`-0.3`	`0.536`	`0`	`0`	`0`	`0.005`
8	`8`		B	`10`	`3`	`7244`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`3`	`1`	`7239`	`49.6`	`0.5`	`0.739`	`1`	`0`	`0`	`0.000`
9	`9`		[CA]A:203	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`7239`	`44.2`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.553`
	`10`		[CA]B:202	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`4`	`3`	`7244`	`42.9`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.553`
	*Average:*													`43.5`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.553`
10	`11`		[ZN]A:201	`1`	`1`	`98`	`◊`	B	-x+1,y-1/2,-z+2	`2_647`	`5`	`3`	`7244`	`40.8`	`-21.0`	`0.000`	`0`	`0`	`0`	`0.603`
	`12`		[ZN]A:201	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`5`	`3`	`7239`	`36.7`	`-17.1`	`0.000`	`0`	`0`	`0`	`0.603`
	*Average:*													`38.8`	`-19.0`	`0.000`	`0`	`0`	`0`	`0.603`

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