PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=427-61-91C)

Interfaces in PDB 1t0u crystal.
Space symmetry group: H 3. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF E.COLI URIDINE PHOSPHORYLASE AT 2.2 A RESOLUTION (TYPE-A NATIVE)

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`		B	`144`	`39`	`11426`	`◊`	A	x,y,z	`1_555`	`161`	`38`	`9575`	`1406.6`	`-19.5`	`0.100`	`9`	`1`	`0`	`1.000`
`2`		A	`99`	`32`	`9575`	`◊`	B	-y,x-y,z	`2_555`	`101`	`34`	`11426`	`985.3`	`-22.8`	`0.003`	`2`	`0`	`0`	`1.000`
`3`		A	`51`	`15`	`9575`	`x`	A	-y-1/3,x-y+1/3,z+1/3	`5_455`	`53`	`16`	`9575`	`469.6`	`1.4`	`0.894`	`4`	`2`	`0`	`0.000`
`4`		B	`44`	`14`	`11426`	`x`	B	x,y,z-1	`1_554`	`29`	`6`	`11426`	`338.5`	`-1.6`	`0.530`	`3`	`1`	`0`	`0.000`
`5`		B	`16`	`4`	`11426`	`x`	B	-y,x-y,z	`2_555`	`23`	`9`	`11426`	`213.5`	`2.3`	`0.762`	`3`	`3`	`0`	`0.000`
`6`		B	`21`	`8`	`11426`	`x`	B	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`22`	`7`	`11426`	`148.7`	`1.1`	`0.746`	`2`	`1`	`0`	`0.000`
`7`		B	`6`	`2`	`11426`	`x`	B	-x+y-1/3,-x+1/3,z-2/3	`6_454`	`10`	`4`	`11426`	`52.4`	`0.3`	`0.673`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe