PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=114-8M-3GG)

Interfaces in PDB 4lnh crystal.
Space symmetry group: H 3 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF URIDINE PHOSPHORYLASE FROM VIBRIO FISCHERI ES114, NYSGRC TARGET 29520.

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	`142`	`40`	`10992`	`◊`	A	y,x,-z+1	`4_556`	`142`	`40`	`10992`	`1365.1`	`-15.1`	`0.185`	`14`	`6`	`0`	`0.305`
`2`		A	`109`	`30`	`10992`	`◊`	A	-x,-x+y,-z+1	`6_556`	`108`	`30`	`10992`	`997.7`	`-17.5`	`0.040`	`5`	`0`	`0`	`0.320`
`3`		A	`55`	`16`	`10992`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`55`	`16`	`10992`	`456.1`	`7.3`	`0.984`	`8`	`0`	`0`	`0.000`
`4`		[SO4]A:500	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`19`	`9`	`10992`	`109.0`	`-16.7`	`0.684`	`6`	`0`	`0`	`0.629`
`5`		[GOL]A:501	`5`	`1`	`220`	`f`	A	x,y,z	`1_555`	`19`	`5`	`10992`	`89.4`	`-1.6`	`0.404`	`0`	`0`	`0`	`0.051`
`6`		[SO4]A:500	`3`	`1`	`186`	`◊`	A	y,x,-z+1	`4_556`	`3`	`1`	`10992`	`39.1`	`-3.5`	`0.977`	`2`	`0`	`0`	`0.120`
`7`		A	`3`	`2`	`10992`	`x`	A	-y,x-y,z	`2_555`	`6`	`2`	`10992`	`21.8`	`1.1`	`0.853`	`0`	`0`	`0`	`0.000`

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

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