PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=571-6H-PNF)

Interfaces in PDB 3b79 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.37 Å

CRYSTAL STRUCTURE OF THE N-TERMINAL PEPTIDASE C39 LIKE DOMAIN OF THE TOXIN SECRETION ATP-BINDING PROTEIN FROM VIBRIO PARAHAEMOLYTICUS

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	`44`	`15`	`6813`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`54`	`21`	`6813`	`479.3`	`-4.2`	`0.396`	`4`	`1`	`0`	`0.000`
`2`		A	`52`	`15`	`6813`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`49`	`12`	`6813`	`431.8`	`-1.7`	`0.538`	`5`	`2`	`0`	`0.000`
`3`		A	`30`	`9`	`6813`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`30`	`9`	`6813`	`211.7`	`1.2`	`0.820`	`0`	`0`	`0`	`0.000`
`4`		A	`12`	`3`	`6813`	`◊`	A	-y,-x,-z+1/2	`8_555`	`12`	`3`	`6813`	`104.0`	`-1.0`	`0.484`	`0`	`0`	`0`	`0.000`
`5`		A	`13`	`5`	`6813`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`9`	`2`	`6813`	`97.2`	`1.3`	`0.837`	`3`	`4`	`0`	`0.000`
`6`		A	`4`	`2`	`6813`	`◊`	A	y,x,-z	`7_555`	`4`	`2`	`6813`	`57.2`	`-1.2`	`0.203`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`1`	`6813`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`3`	`1`	`6813`	`39.0`	`0.9`	`0.860`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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