PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=216-99-M1P)

Interfaces in PDB 6de1 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF THE SINGLE MUTANT (D52N) OF THE FULL-LENGTH NT5C2 IN THE ACTIVE STATE

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	`230`	`53`	`22098`	`◊`	A	-x,y,-z	`3_555`	`230`	`53`	`22098`	`2134.5`	`-12.0`	`0.364`	`34`	`12`	`0`	`0.283`
`2`		A	`108`	`32`	`22098`	`◊`	A	-x,-y+1,z	`2_565`	`107`	`32`	`22098`	`933.1`	`-9.0`	`0.228`	`12`	`0`	`0`	`0.123`
`3`		A	`51`	`17`	`22098`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`45`	`12`	`22098`	`403.3`	`-3.7`	`0.240`	`3`	`0`	`0`	`0.000`
`4`		[GOL]A:605	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`16`	`8`	`22098`	`120.6`	`-0.7`	`0.471`	`4`	`0`	`0`	`0.048`
`5`		[PO4]A:601	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`18`	`8`	`22098`	`114.9`	`-8.6`	`0.639`	`6`	`0`	`0`	`0.221`
`6`		[PO4]A:602	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`14`	`8`	`22098`	`113.5`	`-5.5`	`0.817`	`4`	`0`	`0`	`0.142`
`7`		[PO4]A:603	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`16`	`8`	`22098`	`106.6`	`-6.5`	`0.719`	`3`	`0`	`0`	`0.153`
`8`		[PO4]A:604	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`17`	`6`	`22098`	`92.5`	`-4.9`	`0.821`	`1`	`0`	`0`	`0.104`
`9`		[PO4]A:604	`4`	`1`	`189`	`◊`	A	-x,y,-z	`3_555`	`4`	`2`	`22098`	`44.3`	`-1.7`	`0.896`	`1`	`0`	`0`	`0.042`
`10`		[PO4]A:602	`4`	`1`	`188`	`◊`	A	-x,y,-z	`3_555`	`3`	`2`	`22098`	`17.5`	`-0.3`	`0.948`	`0`	`0`	`0`	`0.006`

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

Protein Data Bank
in Europe