Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=964-92-C94)

Interfaces in PDB 1soi crystal.
Space symmetry group: P 41 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF NUDIX HYDROLASE DR1025 IN COMPLEX WITH SM+3

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	`157`	`43`	`9235`	`◊`	A	-y,-x,-z+1/2	`8_555`	`159`	`43`	`9235`	`1508.7`	`-8.0`	`0.551`	`18`	`10`	`0`	`0.321`
`2`		A	`69`	`18`	`9235`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`78`	`23`	`9235`	`681.5`	`-5.9`	`0.320`	`5`	`2`	`0`	`0.000`
`3`		A	`50`	`13`	`9235`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`45`	`14`	`9235`	`444.0`	`-4.4`	`0.357`	`4`	`4`	`0`	`0.000`
`4`		A	`25`	`9`	`9235`	`◊`	A	y,x,-z	`7_555`	`25`	`9`	`9235`	`198.4`	`-1.5`	`0.525`	`0`	`0`	`0`	`0.000`
`5`		[SM]A:301	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`18`	`7`	`9235`	`101.5`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.224`
`6`		[SM]A:302	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`13`	`5`	`9235`	`93.8`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.189`
`7`		[SM]A:303	`1`	`1`	`216`	`◊`	A	x,y,z	`1_555`	`16`	`8`	`9235`	`88.6`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[SM]A:303	`1`	`1`	`216`	`f`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`14`	`5`	`9235`	`79.8`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.210`
`9`		[SM]A:302	`1`	`1`	`216`	`◊`	A	-y,-x,-z+1/2	`8_555`	`3`	`1`	`9235`	`32.5`	`-1.5`	`0.000`	`0`	`0`	`0`	`0.056`
`10`		A	`1`	`1`	`9235`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`1`	`1`	`9235`	`12.7`	`0.3`	`0.445`	`0`	`0`	`0`	`0.000`

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