PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=439-H5-N3I)

Interfaces in PDB 2ons crystal.
Space symmetry group: P 41 21 2. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF A. FULGIDUS PERIPLASMIC BINDING PROTEIN MODA WITH BOUND TUNGSTATE

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	`90`	`29`	`13051`	`◊`	A	y,x,-z+1	`7_556`	`90`	`29`	`13051`	`883.3`	`5.4`	`0.826`	`13`	`6`	`0`	`0.000`
`2`		A	`54`	`16`	`13051`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`56`	`17`	`13051`	`491.4`	`0.8`	`0.563`	`6`	`2`	`0`	`0.000`
`3`		A	`45`	`12`	`13051`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`54`	`21`	`13051`	`432.1`	`4.6`	`0.730`	`7`	`9`	`0`	`0.000`
`4`		A	`43`	`12`	`13051`	`◊`	A	-y,-x,-z+1/2	`8_555`	`43`	`13`	`13051`	`382.0`	`-2.2`	`0.313`	`8`	`4`	`0`	`0.000`
`5`		[WO4]A:701	`5`	`1`	`224`	`f`	A	x,y,z	`1_555`	`4`	`4`	`13051`	`112.4`	`-2.0`	`0.363`	`0`	`0`	`0`	`0.023`
`6`		[NO3]A:803	`4`	`1`	`159`	`f`	A	x,y,z	`1_555`	`19`	`9`	`13051`	`96.9`	`1.3`	`0.497`	`2`	`0`	`0`	`0.000`
`7`		[NO3]A:802	`4`	`1`	`158`	`f`	A	x,y,z	`1_555`	`14`	`5`	`13051`	`80.1`	`1.7`	`0.502`	`3`	`0`	`0`	`0.000`
`8`		[NO3]A:801	`4`	`1`	`159`	`f`	A	x,y,z	`1_555`	`13`	`6`	`13051`	`76.2`	`1.0`	`0.417`	`1`	`0`	`0`	`0.000`
`9`		[MG]A:702	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`5`	`13051`	`49.5`	`-7.7`	`0.000`	`0`	`0`	`0`	`0.093`
`10`		A	`2`	`2`	`13051`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`4`	`2`	`13051`	`34.1`	`0.5`	`0.724`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe