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Session Map (id=847-GE-3MA)

Interfaces in PDB 6rhb crystal.
Space symmetry group: P 21 21 21. Resolution: 1.26 Å

CRYSTAL STRUCTURE OF THE AMYLOID-LIKE IATLYV SEGMENT FROM THE CANDIDA ALBICANS AGGLUTININ-LIKE PROTEIN (ADHESIN) 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`		B	`27`	`6`	`992`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`24`	`6`	`992`	`176.7`	`-1.9`	`0.868`	`7`	`0`	`0`	`0.000`
`2`		B	`14`	`3`	`992`	`x`	B	-x-1/2,-y+1,z-1/2	`2_464`	`7`	`2`	`992`	`70.6`	`-1.4`	`0.479`	`0`	`0`	`0`	`0.000`
`3`		B	`8`	`2`	`992`	`x`	B	-x-1/2,-y,z-1/2	`2_454`	`11`	`4`	`992`	`63.1`	`-1.5`	`0.557`	`0`	`0`	`0`	`0.000`
`4`		B	`6`	`2`	`992`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`15`	`3`	`992`	`61.7`	`-1.8`	`0.439`	`0`	`0`	`0`	`0.000`
`5`		B	`8`	`3`	`992`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`5`	`1`	`992`	`41.5`	`-1.0`	`0.520`	`0`	`0`	`0`	`0.000`
`6`		B	`6`	`2`	`992`	`x`	B	x-1/2,-y+1/2,-z-1	`4_454`	`7`	`2`	`992`	`37.6`	`0.1`	`0.832`	`1`	`0`	`0`	`0.000`
`7`		B	`4`	`2`	`992`	`x`	B	x,y,z-1	`1_554`	`4`	`2`	`992`	`29.5`	`0.2`	`0.829`	`1`	`0`	`0`	`0.000`
`8`		B	`1`	`1`	`992`	`x`	B	-x-1,y-1/2,-z-1/2	`3_444`	`3`	`1`	`992`	`14.8`	`-0.5`	`0.386`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`992`	`x`	B	-x-1,y-1/2,-z+1/2	`3_445`	`1`	`1`	`992`	`0.7`	`-0.0`	`0.670`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe