PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=977-48-E6H)

Interfaces in PDB 1yte crystal.
Space symmetry group: P 63 2 2. Resolution: 2.75 Å

CRYSTAL STRUCTURE OF A NICOTINATE PHOSPHORIBOSYLTRANSFERASE FROM THERMOPLASMA ACIDOPHILUM, PHOSPHORIBOSYLPYROPHOSPHATE BOUND STRUCTURE

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	`418`	`108`	`18863`	`◊`	A	x,x-y,-z+1/2	`12_555`	`418`	`108`	`18863`	`4188.4`	`-45.1`	`0.033`	`54`	`26`	`0`	`0.733`
`2`		A	`63`	`16`	`18863`	`◊`	A	-x+y+1,y,-z+1/2	`10_655`	`63`	`16`	`18863`	`513.1`	`-1.3`	`0.705`	`10`	`16`	`0`	`0.063`
`3`		A	`51`	`11`	`18863`	`x`	A	-y+1,x-y,z	`3_655`	`59`	`19`	`18863`	`468.0`	`-6.2`	`0.238`	`10`	`2`	`0`	`0.503`
`4`		A	`52`	`19`	`18863`	`◊`	A	-x+2,-x+y+1,-z	`9_765`	`51`	`19`	`18863`	`457.8`	`2.0`	`0.831`	`4`	`6`	`0`	`0.000`
`5`		[PCP]A:401	`17`	`1`	`477`	`f`	A	x,y,z	`1_555`	`37`	`19`	`18863`	`238.2`	`-7.7`	`0.701`	`7`	`0`	`0`	`0.497`
`6`		[PCP]A:401	`12`	`1`	`477`	`◊`	A	x,x-y,-z+1/2	`12_555`	`14`	`7`	`18863`	`108.1`	`-2.1`	`0.770`	`1`	`0`	`0`	`0.051`
`7`		A	`1`	`1`	`18863`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`1`	`1`	`18863`	`0.4`	`0.0`	`0.710`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe