PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=173-69-IF4)

Interfaces in PDB 1hpl crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

HORSE PANCREATIC LIPASE. THE CRYSTAL STRUCTURE AT 2.3 ANGSTROMS RESOLUTION

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`	`34`	`18130`	`◊`	A	x,y,z	`1_555`	`95`	`30`	`18124`	`860.5`	`-1.2`	`0.672`	`4`	`4`	`0`	`0.000`
2	`2`		A	`52`	`17`	`18124`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`45`	`13`	`18130`	`477.8`	`-5.6`	`0.169`	`5`	`2`	`0`	`0.000`
	`3`		A	`43`	`11`	`18124`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`46`	`13`	`18130`	`367.9`	`-4.5`	`0.231`	`3`	`0`	`0`	`0.000`
	*Average:*													`422.9`	`-5.0`	`0.200`	`4`	`1`	`0`	`0.000`
3	`4`		A	`34`	`10`	`18124`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`31`	`10`	`18130`	`282.3`	`-0.6`	`0.389`	`2`	`0`	`0`	`0.000`
4	`5`		B	`25`	`9`	`18130`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`18`	`4`	`18124`	`193.8`	`-0.7`	`0.530`	`1`	`0`	`0`	`0.000`
5	`6`		A	`22`	`8`	`18124`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`24`	`8`	`18124`	`161.8`	`-0.2`	`0.571`	`1`	`0`	`0`	`0.000`
6	`7`		A	`15`	`5`	`18124`	`◊`	B	x-1,y,z	`1_455`	`15`	`4`	`18130`	`122.7`	`0.7`	`0.742`	`1`	`0`	`0`	`0.000`
7	`8`		B	`10`	`5`	`18130`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`6`	`2`	`18130`	`94.3`	`1.3`	`0.820`	`2`	`4`	`0`	`0.000`
8	`9`		[CA]B:970	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`10`	`7`	`18130`	`45.3`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.100`
	`10`		[CA]A:960	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`7`	`18124`	`44.0`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`44.6`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe