PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=665-41-2OD)

Interfaces in PDB 6dd3 crystal.
Space symmetry group: I 2 2 2. Resolution: 1.98 Å

CRYSTAL STRUCTURE OF THE DOUBLE MUTANT (D52N/D407A) OF NT5C2-537X 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	`249`	`61`	`22199`	`◊`	A	-x,y,-z	`3_555`	`248`	`61`	`22199`	`2273.6`	`-12.7`	`0.364`	`28`	`10`	`0`	`0.258`
`2`		A	`101`	`32`	`22199`	`◊`	A	-x,-y+1,z	`2_565`	`101`	`32`	`22199`	`895.0`	`-10.0`	`0.163`	`12`	`0`	`0`	`0.179`
`3`		A	`50`	`17`	`22199`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`37`	`12`	`22199`	`381.9`	`-3.1`	`0.282`	`3`	`0`	`0`	`0.000`
`4`		[GOL]A:606	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`26`	`12`	`22199`	`148.2`	`-0.5`	`0.510`	`4`	`0`	`0`	`0.054`
`5`		[GOL]A:605	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`15`	`8`	`22199`	`119.2`	`-0.7`	`0.472`	`4`	`0`	`0`	`0.059`
`6`		[PO4]A:602	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`14`	`7`	`22199`	`112.2`	`-5.8`	`0.806`	`4`	`0`	`0`	`0.177`
`7`		[PO4]A:601	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`18`	`10`	`22199`	`108.7`	`-7.9`	`0.704`	`6`	`0`	`0`	`0.248`
`8`		[PO4]A:604	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`16`	`6`	`22199`	`94.7`	`-4.5`	`0.886`	`2`	`0`	`0`	`0.127`
`9`		[PO4]A:603	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`12`	`5`	`22199`	`90.1`	`-5.3`	`0.855`	`3`	`0`	`0`	`0.156`
`10`		[PO4]A:604	`4`	`1`	`188`	`◊`	A	-x,y,-z	`3_555`	`4`	`2`	`22199`	`52.6`	`-1.7`	`0.946`	`1`	`0`	`0`	`0.041`
`11`		[PO4]A:602	`4`	`1`	`188`	`◊`	A	-x,y,-z	`3_555`	`5`	`3`	`22199`	`26.4`	`-0.9`	`0.877`	`0`	`0`	`0`	`0.017`
`12`		[PO4]A:602	`1`	`1`	`188`	`◊`	[PO4]A:602	-x,y,-z	`3_555`	`1`	`1`	`188`	`1.9`	`-0.2`	`0.800`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
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