Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=329-EF-387)

Interfaces in PDB 5cow crystal.
Space symmetry group: P 31 2 1. Resolution: 1.60 Å

C. REMANEI PGL-1 DIMERIZATION DOMAIN

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	`124`	`37`	`11702`	`◊`	A	x-y+1,-y+2,-z+2/3	`5_675`	`124`	`37`	`11702`	`1239.0`	`-7.1`	`0.467`	`16`	`16`	`0`	`0.288`
`2`		A	`86`	`25`	`11702`	`◊`	A	y,x,-z+1	`4_556`	`87`	`25`	`11702`	`903.6`	`-7.2`	`0.326`	`10`	`2`	`0`	`0.219`
`3`		A	`51`	`16`	`11702`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`37`	`10`	`11702`	`393.9`	`-6.2`	`0.168`	`0`	`0`	`0`	`0.000`
`4`		A	`15`	`7`	`11702`	`◊`	A	x-y+1,-y+2,-z+5/3	`5_676`	`15`	`7`	`11702`	`162.7`	`1.4`	`0.818`	`2`	`0`	`0`	`0.000`
`5`		A	`12`	`5`	`11702`	`◊`	A	y,x,-z	`4_555`	`12`	`5`	`11702`	`135.1`	`1.8`	`0.869`	`2`	`4`	`0`	`0.000`
`6`		[EDO]A:504	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`18`	`8`	`11702`	`107.8`	`3.1`	`0.485`	`1`	`0`	`0`	`0.000`
`7`		[EDO]A:503	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`6`	`11702`	`99.1`	`2.9`	`0.494`	`6`	`0`	`0`	`0.000`
`8`		[SO4]A:502	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`13`	`5`	`11702`	`92.0`	`-12.6`	`0.855`	`5`	`0`	`0`	`0.544`
`9`		[SO4]A:501	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`9`	`5`	`11702`	`71.5`	`-7.6`	`0.932`	`2`	`0`	`0`	`0.312`
`10`		A	`2`	`1`	`11702`	`x`	A	-y+2,x-y+1,z+1/3	`2_765`	`2`	`1`	`11702`	`14.2`	`0.1`	`0.620`	`0`	`0`	`0`	`0.000`
`11`		[SO4]A:501	`1`	`1`	`185`	`◊`	A	y,x,-z+1	`4_556`	`1`	`1`	`11702`	`6.9`	`-0.8`	`0.806`	`0`	`0`	`0`	`0.028`

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