PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 7ng0 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.95 Å

CRYSTAL STRUCTURE OF N- AND C-TERMINALLY TRUNCATED GEOBACILLUS THERMOLEOVORANS NUCLEOID OCCLUSION PROTEIN NOC

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	`254`	`65`	`11709`	`◊`	A	-x,y,-z-1/2	`3_554`	`253`	`65`	`11709`	`2686.9`	`-29.5`	`0.259`	`24`	`6`	`0`	`0.472`
`2`		A	`46`	`14`	`11709`	`◊`	A	x,-y,-z	`4_555`	`46`	`14`	`11709`	`444.7`	`-6.1`	`0.327`	`0`	`0`	`0`	`0.000`
`3`		A	`39`	`10`	`11709`	`◊`	A	x,-y+1,-z	`4_565`	`39`	`10`	`11709`	`344.3`	`2.4`	`0.926`	`10`	`4`	`0`	`0.000`
`4`		A	`27`	`10`	`11709`	`◊`	A	-x,y,-z+1/2	`3_555`	`27`	`10`	`11709`	`228.7`	`-1.8`	`0.587`	`0`	`0`	`0`	`0.000`
`5`		A	`16`	`4`	`11709`	`◊`	A	x,-y,-z-1	`4_554`	`16`	`4`	`11709`	`124.4`	`-1.5`	`0.500`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:301	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`18`	`8`	`11709`	`113.5`	`-18.7`	`0.787`	`8`	`0`	`0`	`0.512`
`7`		[SO4]A:301	`2`	`1`	`183`	`◊`	A	-x,y,-z-1/2	`3_554`	`5`	`2`	`11709`	`6.4`	`-0.7`	`0.819`	`0`	`0`	`0`	`0.016`

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

Protein Data Bank
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