PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=564-PP-M5C)

Interfaces in PDB 4xat crystal.
Space symmetry group: P 21 21 21. Resolution: 2.11 Å

CRYSTAL STRUCTURE OF THE OLFACTOMEDIN DOMAIN FROM NOELIN/PANCORTIN/OLFACTOMEDIN-1

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	`70`	`17`	`10676`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`70`	`17`	`10676`	`622.1`	`-4.6`	`0.291`	`13`	`0`	`0`	`0.000`
`2`		A	`48`	`15`	`10676`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`49`	`14`	`10676`	`433.8`	`-1.3`	`0.524`	`5`	`0`	`0`	`0.000`
`3`		A	`36`	`10`	`10676`	`x`	A	x-1,y,z	`1_455`	`32`	`11`	`10676`	`279.9`	`0.5`	`0.570`	`3`	`0`	`0`	`0.000`
`4`		A	`21`	`7`	`10676`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`23`	`9`	`10676`	`173.7`	`-0.5`	`0.467`	`1`	`0`	`0`	`0.000`
`5`		[GOL]A:503	`5`	`1`	`218`	`◊`	A	x,y,z	`1_555`	`15`	`6`	`10676`	`111.5`	`-0.1`	`0.588`	`0`	`0`	`0`	`0.000`
`6`		[GOL]A:502	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`17`	`6`	`10676`	`104.6`	`-0.9`	`0.433`	`0`	`0`	`0`	`0.003`
`7`		A	`11`	`6`	`10676`	`◊`	[GOL]A:502	-x+1,y-1/2,-z+3/2	`3_646`	`5`	`1`	`217`	`60.3`	`-0.1`	`0.478`	`0`	`0`	`0`	`0.000`
`8`		[NA]A:504	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`6`	`10676`	`60.0`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.043`
`9`		A	`7`	`2`	`10676`	`f`	[GOL]A:503	-x,y-1/2,-z+3/2	`3_546`	`5`	`1`	`218`	`58.8`	`-0.5`	`0.480`	`0`	`0`	`0`	`0.002`
`10`		[CA]A:501	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`10676`	`38.3`	`-11.2`	`0.000`	`0`	`0`	`0`	`0.042`
`11`		[NA]A:504	`1`	`1`	`125`	`f`	[CA]A:501	x,y,z	`1_555`	`1`	`1`	`85`	`10.0`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.009`

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

Protein Data Bank
in Europe