PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=612-60-7ID)

Interfaces in PDB 2z3v crystal.
Space symmetry group: P 43 21 2. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF UNCHARACTERIZED CONSERVED PROTEIN FROM THERMUS THERMOPHILUS HB8

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	`100`	`25`	`7664`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`101`	`26`	`7664`	`909.1`	`-6.1`	`0.498`	`17`	`16`	`0`	`0.000`
`2`		A	`77`	`23`	`7664`	`◊`	A	-y,-x,-z+1/2	`8_555`	`77`	`23`	`7664`	`743.7`	`-7.1`	`0.322`	`8`	`4`	`0`	`0.105`
`3`		A	`42`	`11`	`7664`	`◊`	A	y,x,-z+1	`7_556`	`42`	`11`	`7664`	`455.3`	`-4.1`	`0.377`	`8`	`4`	`0`	`0.000`
`4`		[PGO]A:1000	`5`	`1`	`207`	`◊`	A	x,y,z	`1_555`	`13`	`6`	`7664`	`97.1`	`3.1`	`0.411`	`3`	`0`	`0`	`0.000`
`5`		A	`6`	`3`	`7664`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`11`	`3`	`7664`	`69.3`	`0.8`	`0.785`	`1`	`1`	`0`	`0.000`
`6`		[PGO]A:1000	`3`	`1`	`207`	`◊`	A	-y,-x,-z+1/2	`8_555`	`5`	`2`	`7664`	`47.1`	`1.4`	`0.338`	`0`	`0`	`0`	`0.000`
`7`		[PGO]A:1000	`3`	`1`	`207`	`f`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`3`	`1`	`7664`	`27.9`	`0.7`	`0.914`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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