Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=527-44-PEB)

Interfaces in PDB 2ddu crystal.
Space symmetry group: H 3 2. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF THE THIRD REPEAT DOMAIN OF REELIN

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	`117`	`33`	`14447`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`115`	`33`	`14447`	`1079.7`	`2.8`	`0.913`	`16`	`10`	`0`	`0.081`
`2`		A	`53`	`18`	`14447`	`◊`	A	y-1/3,x+1/3,-z+1/3	`10_455`	`52`	`18`	`14447`	`540.9`	`-3.4`	`0.493`	`2`	`0`	`0`	`0.000`
`3`		A	`49`	`19`	`14447`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`49`	`19`	`14447`	`476.9`	`-3.5`	`0.462`	`4`	`0`	`0`	`0.000`
`4`		A	`21`	`7`	`14447`	`◊`	A	-x,-x+y,-z	`6_555`	`21`	`7`	`14447`	`232.7`	`-6.2`	`0.039`	`0`	`0`	`0`	`0.000`
`5`		A	`21`	`9`	`14447`	`◊`	A	y,x,-z	`4_555`	`21`	`9`	`14447`	`171.6`	`-1.9`	`0.431`	`0`	`0`	`0`	`0.000`
`6`		[CL]A:2	`1`	`1`	`125`	`f`	[CL]A:2	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`1`	`1`	`125`	`52.3`	`-10.5`	`0.000`	`0`	`0`	`0`	`0.147`
`7`		[CL]A:2	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`9`	`6`	`14447`	`52.1`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.415`
`8`		[MG]A:3	`1`	`1`	`98`	`f`	[MG]A:3	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`1`	`1`	`98`	`47.6`	`-9.5`	`0.000`	`0`	`0`	`0`	`0.100`
`9`		[MG]A:3	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`9`	`4`	`14447`	`46.5`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.195`
`10`		[CA]A:1	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`1`	`1`	`14447`	`42.5`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.357`

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