PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=452-96-0N5)

Interfaces in PDB 2e8c crystal.
Space symmetry group: P 42 21 2. Resolution: 2.10 Å

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

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	`316`	`75`	`9080`	`◊`	A	-x,-y+1,z	`2_565`	`313`	`75`	`9080`	`3150.1`	`-53.0`	`0.006`	`39`	`10`	`0`	`1.000`
`2`		A	`43`	`12`	`9080`	`x`	A	-y+1/2,x+1/2,z+1/2	`3_555`	`35`	`12`	`9080`	`343.2`	`0.8`	`0.748`	`5`	`6`	`0`	`0.000`
`3`		A	`26`	`8`	`9080`	`◊`	A	-x+1,-y+1,z	`2_665`	`26`	`8`	`9080`	`234.4`	`2.1`	`0.862`	`6`	`4`	`0`	`0.000`
`4`		A	`27`	`5`	`9080`	`x`	A	-x+1/2,y-1/2,-z+1/2	`5_545`	`21`	`5`	`9080`	`204.0`	`-0.3`	`0.633`	`5`	`3`	`0`	`0.000`
`5`		A	`9`	`4`	`9080`	`x`	A	-y+1/2,x+1/2,z-1/2	`3_554`	`11`	`3`	`9080`	`112.5`	`-1.5`	`0.310`	`0`	`0`	`0`	`0.000`
`6`		A	`11`	`5`	`9080`	`x`	A	x-1/2,-y+1/2,-z+1/2	`6_455`	`12`	`4`	`9080`	`89.7`	`2.1`	`0.879`	`2`	`2`	`0`	`0.000`
`7`		A	`13`	`5`	`9080`	`◊`	A	y,x,-z+1	`7_556`	`13`	`5`	`9080`	`80.0`	`2.7`	`0.913`	`2`	`4`	`0`	`0.000`

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

Protein Data Bank
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