Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=532-6H-F6M)

Interfaces in PDB 4p8s crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF NOGO-RECEPTOR-2

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	`64`	`21`	`13025`	`x`	A	-x+1,y-1/2,-z+1/2	`4_645`	`77`	`23`	`13025`	`618.2`	`-4.1`	`0.170`	`10`	`7`	`0`	`0.000`
`2`		A	`51`	`15`	`13025`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`60`	`18`	`13025`	`549.7`	`-2.9`	`0.095`	`7`	`0`	`0`	`0.000`
`3`		[NDG]A:403	`12`	`1`	`365`	`cf`	A	x,y,z	`1_555`	`21`	`6`	`13025`	`152.5`	`4.2`	`0.335`	`1`	`0`	`0`	`0.000`
`4`		[NDG]A:401	`10`	`1`	`364`	`cf`	A	x,y,z	`1_555`	`18`	`8`	`13025`	`112.9`	`3.1`	`0.277`	`1`	`0`	`0`	`0.000`
`5`		[NDG]A:405	`8`	`1`	`363`	`cf`	A	x,y,z	`1_555`	`5`	`2`	`13025`	`76.5`	`2.3`	`0.286`	`0`	`0`	`0`	`0.000`
`6`		[NDG]A:402	`9`	`1`	`361`	`cf`	[NDG]A:401	x,y,z	`1_555`	`7`	`1`	`364`	`76.4`	`1.7`	`0.039`	`1`	`0`	`0`	`0.000`
`7`		[NDG]A:404	`10`	`1`	`366`	`cf`	[NDG]A:403	x,y,z	`1_555`	`6`	`1`	`365`	`73.1`	`2.2`	`0.053`	`0`	`0`	`0`	`0.000`
`8`		[NDG]A:404	`3`	`1`	`366`	`f`	A	x,y,z	`1_555`	`6`	`2`	`13025`	`45.6`	`1.9`	`0.639`	`0`	`0`	`0`	`0.000`
`9`		[NDG]A:402	`2`	`1`	`361`	`f`	A	x,y,z	`1_555`	`9`	`4`	`13025`	`43.4`	`1.4`	`0.650`	`0`	`0`	`0`	`0.000`
`10`		[NDG]A:405	`1`	`1`	`363`	`◊`	A	x-1/2,-y+1/2,-z	`3_455`	`3`	`1`	`13025`	`20.8`	`0.4`	`0.449`	`0`	`0`	`0`	`0.000`
`11`		[NDG]A:404	`1`	`1`	`366`	`◊`	A	x-1/2,-y+1/2,-z	`3_455`	`1`	`1`	`13025`	`10.7`	`-0.0`	`0.231`	`0`	`0`	`0`	`0.000`
`12`		[NDG]A:405	`3`	`1`	`363`	`f`	[NDG]A:403	x,y,z	`1_555`	`1`	`1`	`365`	`7.8`	`0.4`	`0.280`	`0`	`0`	`0`	`0.000`

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