PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=214-92-N61)

Interfaces in PDB 3opx crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF PYRIMIDINE 5 -NUCLEOTIDASE SDT1 FROM SACCHAROMYCES CEREVISIAE COMPLEXED WITH URIDINE 5'-MONOPHOSPHATE

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	`58`	`17`	`12065`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`59`	`19`	`12065`	`570.4`	`-3.1`	`0.482`	`6`	`4`	`0`	`0.000`
`2`		A	`49`	`15`	`12065`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`47`	`12`	`12065`	`430.9`	`-1.7`	`0.588`	`10`	`2`	`0`	`0.000`
`3`		A	`33`	`12`	`12065`	`x`	A	x-1,y,z	`1_455`	`35`	`9`	`12065`	`293.9`	`-0.0`	`0.683`	`1`	`0`	`0`	`0.000`
`4`		[U5P]A:265	`14`	`1`	`362`	`f`	A	x,y,z	`1_555`	`40`	`20`	`12065`	`244.7`	`-7.6`	`0.500`	`7`	`0`	`0`	`0.049`
`5`		A	`23`	`6`	`12065`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`19`	`5`	`12065`	`186.2`	`-0.9`	`0.548`	`1`	`0`	`0`	`0.000`
`6`		[MG]A:264	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`6`	`12065`	`46.3`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.031`
`7`		[U5P]A:265	`2`	`1`	`362`	`f`	[MG]A:264	x,y,z	`1_555`	`1`	`1`	`98`	`29.2`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.020`
`8`		A	`1`	`1`	`12065`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`2`	`1`	`12065`	`10.8`	`-0.3`	`0.266`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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