PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=174-9H-EA8)

Interfaces in PDB 2e8f crystal.
Space symmetry group: P 42 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN (AQ_1549) FROM AQUIFEX AEOLICUS VF5 (OXIDISED 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	`330`	`77`	`9178`	`◊`	A	-x-1,-y,z	`2_455`	`328`	`77`	`9178`	`3257.4`	`-54.0`	`0.008`	`41`	`10`	`0`	`1.000`
`2`		A	`39`	`11`	`9178`	`x`	A	-y-1/2,x+1/2,z+1/2	`3_455`	`34`	`12`	`9178`	`340.1`	`-0.8`	`0.666`	`5`	`3`	`0`	`0.000`
`3`		A	`25`	`8`	`9178`	`◊`	A	-x,-y,z	`2_555`	`25`	`8`	`9178`	`237.6`	`2.2`	`0.868`	`6`	`4`	`0`	`0.000`
`4`		A	`23`	`5`	`9178`	`x`	A	-x-1/2,y-1/2,-z-1/2	`5_444`	`20`	`5`	`9178`	`185.3`	`0.0`	`0.689`	`5`	`2`	`0`	`0.000`
`5`		A	`14`	`6`	`9178`	`x`	A	-y-1/2,x+1/2,z-1/2	`3_454`	`14`	`5`	`9178`	`126.0`	`-1.6`	`0.345`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`9178`	`◊`	A	y,x,-z	`7_555`	`9`	`4`	`9178`	`85.2`	`3.4`	`0.955`	`4`	`8`	`0`	`0.000`
`7`		A	`10`	`4`	`9178`	`x`	A	x-1/2,-y-1/2,-z-1/2	`6_444`	`11`	`4`	`9178`	`75.8`	`0.9`	`0.736`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
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