Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=523-3P-I00)

Interfaces in PDB 1ubq crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

STRUCTURE OF UBIQUITIN REFINED AT 1.8 ANGSTROMS RESOLUTION

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	`35`	`10`	`4789`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`37`	`11`	`4789`	`298.5`	`1.5`	`0.613`	`3`	`1`	`0`	`0.000`
`2`		A	`30`	`7`	`4789`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`27`	`9`	`4789`	`286.5`	`-0.4`	`0.348`	`2`	`4`	`0`	`0.000`
`3`		A	`29`	`9`	`4789`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`32`	`10`	`4789`	`272.2`	`-2.6`	`0.218`	`1`	`2`	`0`	`0.000`
`4`		A	`18`	`8`	`4789`	`x`	A	x,y,z-1	`1_554`	`18`	`7`	`4789`	`136.5`	`3.4`	`0.843`	`1`	`2`	`0`	`0.000`
`5`		A	`17`	`9`	`4789`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`15`	`7`	`4789`	`122.5`	`1.7`	`0.675`	`0`	`0`	`0`	`0.000`
`6`		A	`8`	`3`	`4789`	`x`	A	x-1/2,-y+3/2,-z+2	`4_467`	`10`	`3`	`4789`	`76.4`	`0.7`	`0.616`	`1`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`4789`	`x`	A	-x+3/2,-y+2,z-1/2	`2_674`	`8`	`3`	`4789`	`51.8`	`-1.2`	`0.237`	`0`	`0`	`0`	`0.000`

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