PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=182-41-K41)

Interfaces in PDB 6de3 crystal.
Space symmetry group: I 2 2 2. Resolution: 3.06 Å

CRYSTAL STRUCTURE OF THE DOUBLE MUTANT (R39Q/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	`235`	`56`	`22425`	`◊`	A	-x,y,-z	`3_555`	`234`	`56`	`22425`	`2130.7`	`-12.3`	`0.326`	`26`	`18`	`0`	`0.557`
`2`		A	`94`	`28`	`22425`	`◊`	A	-x,-y+1,z	`2_565`	`93`	`27`	`22425`	`813.7`	`-9.1`	`0.165`	`10`	`0`	`0`	`0.221`
`3`		A	`55`	`17`	`22425`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`39`	`13`	`22425`	`391.4`	`-3.2`	`0.292`	`1`	`0`	`0`	`0.000`
`4`		[ATP]A:602	`26`	`1`	`594`	`◊`	A	x,y,z	`1_555`	`41`	`13`	`22425`	`315.7`	`2.1`	`0.749`	`7`	`0`	`0`	`0.029`
`5`		[PO4]A:601	`5`	`1`	`190`	`f`	A	x,y,z	`1_555`	`19`	`10`	`22425`	`110.3`	`-7.9`	`0.699`	`6`	`0`	`0`	`0.443`
`6`		[ATP]A:602	`9`	`1`	`594`	`◊`	A	-x,y,-z	`3_555`	`5`	`3`	`22425`	`80.1`	`1.1`	`0.689`	`4`	`0`	`0`	`0.020`
`7`		[ATP]A:602	`7`	`1`	`594`	`f`	[ATP]A:602	-x,y,-z	`3_555`	`7`	`1`	`594`	`44.1`	`-1.6`	`0.399`	`0`	`0`	`0`	`0.022`
`8`		[MG]A:603	`1`	`1`	`98`	`fx`	[ATP]A:602	x,y,z	`1_555`	`6`	`1`	`594`	`42.8`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.181`
`9`		[MG]A:603	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`3`	`3`	`22425`	`27.3`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.066`

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

Protein Data Bank
in Europe