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Interfaces in PDB 6x25 crystal.
Space symmetry group: P 41. Resolution: 3.20 Å

CRYSTAL STRUCTURE OF INOSITOL POLYPHOSPHATE 1-PHOSPHATASE INPP1 IN COMPLEX GADOLINIUM AFTER ADDITION OF INOSITOL 1,3,4-TRISPHOSPHATE AND LITHIUM AT 3.2 ANGSTROM RESOLUTION

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	`59`	`15`	`15596`	`x`	A	-y,x,z+1/4	`3_555`	`67`	`23`	`15596`	`587.4`	`0.9`	`0.736`	`6`	`0`	`0`	`0.000`
`2`		A	`66`	`19`	`15596`	`x`	A	-y,x+1,z+1/4	`3_565`	`49`	`17`	`15596`	`526.6`	`-1.1`	`0.351`	`6`	`4`	`0`	`0.000`
`3`		A	`28`	`11`	`15596`	`x`	A	x-1,y,z	`1_455`	`25`	`7`	`15596`	`290.7`	`-1.9`	`0.381`	`2`	`0`	`0`	`0.000`
`4`		A	`13`	`4`	`15596`	`x`	A	x,y-1,z	`1_545`	`14`	`4`	`15596`	`128.0`	`-2.2`	`0.245`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:503	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`23`	`10`	`15596`	`102.6`	`-16.1`	`0.732`	`4`	`0`	`0`	`0.030`
`6`		[GD]A:502	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`22`	`11`	`15596`	`94.9`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.011`
`7`		[GD]A:501	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`14`	`8`	`15596`	`86.1`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.012`
`8`		[SO4]A:504	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`17`	`8`	`15596`	`75.9`	`-10.1`	`0.774`	`2`	`0`	`0`	`0.018`
`9`		[SO4]A:504	`5`	`1`	`183`	`f`	[GD]A:502	x,y,z	`1_555`	`1`	`1`	`216`	`44.0`	`-7.2`	`0.000`	`0`	`0`	`0`	`0.012`
`10`		[SO4]A:504	`4`	`1`	`183`	`f`	[GD]A:501	x,y,z	`1_555`	`1`	`1`	`216`	`38.3`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.011`
`11`		[GD]A:502	`1`	`1`	`216`	`f`	[GD]A:501	x,y,z	`1_555`	`1`	`1`	`216`	`37.5`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.006`

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

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PDBePISA

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Bringing Structure to Biology

PDBePISA

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