PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=352-HG-JL1)

Interfaces in PDB 3u0m crystal.
Space symmetry group: P 21 21 21. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF THE ENGINEERED FLUORESCENT PROTEIN MRUBY, CRYSTAL FORM 1, PH 8.5

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	`65`	`14`	`9818`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`70`	`20`	`9818`	`613.2`	`-5.8`	`0.196`	`6`	`3`	`0`	`0.000`
`2`		A	`57`	`20`	`9818`	`x`	A	x-1,y,z	`1_455`	`50`	`15`	`9818`	`489.6`	`-1.3`	`0.514`	`4`	`2`	`0`	`0.000`
`3`		A	`37`	`11`	`9818`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`11`	`9818`	`358.7`	`-2.6`	`0.326`	`4`	`1`	`0`	`0.000`
`4`		A	`2`	`1`	`9818`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`3`	`1`	`9818`	`26.9`	`0.9`	`0.866`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe