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Session Map (id=546-0F-10D)

Interfaces in PDB 2e8e crystal.
Space symmetry group: P 42 21 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN (AQ_1549) FROM AQUIFEX AEOLICUS VF5 (REDUCED FORM)

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	`326`	`77`	`9221`	`◊`	A	-x-1,-y,z	`2_455`	`325`	`77`	`9221`	`3221.4`	`-54.5`	`0.004`	`41`	`10`	`0`	`0.904`
`2`		A	`40`	`11`	`9221`	`x`	A	-y-1/2,x+1/2,z+1/2	`3_455`	`37`	`12`	`9221`	`339.4`	`-0.2`	`0.666`	`6`	`4`	`0`	`0.000`
`3`		A	`25`	`8`	`9221`	`◊`	A	-x,-y,z	`2_555`	`24`	`8`	`9221`	`238.8`	`2.4`	`0.857`	`6`	`4`	`0`	`0.000`
`4`		A	`24`	`5`	`9221`	`x`	A	-x-1/2,y-1/2,-z-1/2	`5_444`	`20`	`5`	`9221`	`184.4`	`0.1`	`0.662`	`5`	`2`	`0`	`0.000`
`5`		[DTT]A:2694	`7`	`1`	`299`	`f`	A	x,y,z	`1_555`	`23`	`7`	`9221`	`141.2`	`-2.6`	`0.564`	`3`	`0`	`0`	`0.100`
`6`		A	`12`	`6`	`9221`	`x`	A	-y-1/2,x+1/2,z-1/2	`3_454`	`13`	`5`	`9221`	`125.3`	`-1.7`	`0.282`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`4`	`9221`	`x`	A	x-1/2,-y-1/2,-z-1/2	`6_444`	`11`	`4`	`9221`	`76.7`	`0.7`	`0.686`	`1`	`1`	`0`	`0.000`
`8`		A	`9`	`3`	`9221`	`◊`	A	y,x,-z	`7_555`	`9`	`3`	`9221`	`69.3`	`0.5`	`0.731`	`0`	`0`	`0`	`0.000`
`9`		A	`9`	`1`	`9221`	`◊`	[DTT]A:2694	-x-1/2,y-1/2,-z-1/2	`5_444`	`2`	`1`	`299`	`37.0`	`-2.1`	`0.459`	`0`	`0`	`0`	`0.000`
`10`		[DTT]A:2694	`4`	`1`	`299`	`◊`	A	-x-1,-y,z	`2_455`	`3`	`1`	`9221`	`21.5`	`0.0`	`0.711`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe