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Interfaces in PDB 2os1 crystal.
Space symmetry group: P 43. Resolution: 1.50 Å

STRUCTURES OF ACTINONIN BOUND PEPTIDE DEFORMYLASES FROM E. FAECALIS AND S. PYOGENES

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	`59`	`18`	`9194`	`x`	A	-y+1,x+1,z-1/4	`3_664`	`54`	`16`	`9194`	`552.1`	`-2.1`	`0.470`	`5`	`2`	`0`	`0.000`
`2`		A	`50`	`18`	`9194`	`x`	A	-y+1,x,z-1/4	`3_654`	`50`	`13`	`9194`	`482.7`	`-1.6`	`0.521`	`5`	`7`	`0`	`0.000`
`3`		[BB2]A:400	`25`	`1`	`606`	`f`	A	x,y,z	`1_555`	`53`	`20`	`9194`	`378.6`	`0.7`	`0.509`	`8`	`0`	`0`	`0.005`
`4`		A	`27`	`9`	`9194`	`x`	A	x,y,z-1	`1_554`	`24`	`5`	`9194`	`215.3`	`-2.7`	`0.311`	`1`	`0`	`0`	`0.000`
`5`		A	`8`	`4`	`9194`	`x`	A	-y+1,x,z+3/4	`3_655`	`12`	`5`	`9194`	`84.3`	`-0.1`	`0.552`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:501	`5`	`1`	`180`	`f`	A	x,y,z	`1_555`	`10`	`5`	`9194`	`81.3`	`-12.0`	`0.830`	`4`	`0`	`0`	`0.026`
`7`		[SO4]A:503	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`11`	`5`	`9194`	`79.6`	`-11.6`	`0.637`	`4`	`0`	`0`	`0.025`
`8`		[SO4]A:502	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`11`	`4`	`9194`	`71.7`	`-10.8`	`0.600`	`2`	`0`	`0`	`0.022`
`9`		[NI]A:300	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`10`	`7`	`9194`	`43.5`	`-8.4`	`0.000`	`0`	`0`	`0`	`0.016`
`10`		A	`6`	`3`	`9194`	`◊`	[SO4]A:503	-y+1,x,z-1/4	`3_654`	`4`	`1`	`184`	`37.4`	`-4.0`	`0.870`	`0`	`0`	`0`	`0.000`
`11`		[BB2]A:400	`6`	`1`	`606`	`f`	[NI]A:300	x,y,z	`1_555`	`1`	`1`	`115`	`35.2`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.007`

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

Protein Data Bank
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