PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5k25 crystal.
Space symmetry group: I 2 2 2. Resolution: 3.05 Å

CRYSTAL STRUCTURE OF HUMAN PHOSPHATASE PRL-2 IN COMPLEX WITH THE ADP- BOUND BATEMAN DOMAIN OF HUMAN MAGNESIUM TRANSPORTER CNNM3

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`		C	`127`	`37`	`9159`	`◊`	C	-x-1,-y,z	`2_455`	`128`	`37`	`9159`	`1399.6`	`-29.3`	`0.007`	`2`	`0`	`0`	`0.641`
`2`		C	`102`	`29`	`9159`	`◊`	A	x,y,z	`1_555`	`84`	`24`	`8268`	`911.1`	`-7.3`	`0.463`	`13`	`6`	`0`	`0.629`
`3`		C	`53`	`12`	`9159`	`◊`	A	x-1/2,-y-1/2,-z-1/2	`8_444`	`59`	`14`	`8268`	`491.8`	`-2.6`	`0.539`	`6`	`6`	`0`	`0.000`
`4`		[ADP]C:501	`25`	`1`	`528`	`f`	C	x,y,z	`1_555`	`52`	`18`	`9159`	`350.0`	`-3.8`	`0.694`	`10`	`0`	`0`	`0.371`
`5`		C	`27`	`9`	`9159`	`◊`	C	x,-y,-z-1	`4_554`	`27`	`9`	`9159`	`280.0`	`-2.5`	`0.452`	`2`	`0`	`0`	`0.063`
`6`		A	`23`	`7`	`8268`	`x`	A	x-1/2,-y-1/2,-z-1/2	`8_444`	`27`	`9`	`8268`	`218.4`	`-1.5`	`0.484`	`0`	`0`	`0`	`0.000`
`7`		C	`10`	`3`	`9159`	`◊`	C	-x-1,y,-z-1	`3_454`	`10`	`3`	`9159`	`124.6`	`-4.0`	`0.042`	`0`	`0`	`0`	`0.073`
`8`		A	`8`	`2`	`8268`	`◊`	C	-x-1/2,y-1/2,-z-1/2	`7_444`	`9`	`2`	`9159`	`55.9`	`-1.0`	`0.431`	`0`	`0`	`0`	`0.000`
`9`		[ADP]C:501	`1`	`1`	`528`	`◊`	[ADP]C:501	-x-1,-y,z	`2_455`	`1`	`1`	`528`	`4.0`	`-0.4`	`0.360`	`0`	`0`	`0`	`0.009`
`10`		[ADP]C:501	`2`	`1`	`528`	`◊`	C	-x-1,-y,z	`2_455`	`2`	`2`	`9159`	`0.8`	`-0.0`	`0.589`	`0`	`0`	`0`	`0.001`

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

Protein Data Bank
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