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PISA Interface List.

Session Map (id=626-G4-23N)

Interfaces in PDB 6g22 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF HUMAN MITOCHONDRIAL 5'(3')-DEOXYRIBONUCLEOTIDASE IN COMPLEX WITH THE INHIBITOR PB-PEU

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	`123`	`29`	`10361`	`◊`	A	-y,-x,-z+1/2	`8_555`	`123`	`29`	`10361`	`1160.9`	`-11.6`	`0.232`	`14`	`12`	`0`	`0.313`
`2`		[2O2]A:305	`32`	`1`	`583`	`f`	A	x,y,z	`1_555`	`73`	`21`	`10361`	`441.8`	`-2.1`	`0.526`	`5`	`0`	`0`	`0.137`
`3`		A	`44`	`17`	`10361`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`46`	`14`	`10361`	`400.1`	`-3.5`	`0.364`	`3`	`1`	`0`	`0.000`
`4`		A	`31`	`9`	`10361`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`35`	`11`	`10361`	`311.6`	`0.2`	`0.721`	`3`	`4`	`0`	`0.000`
`5`		[GOL]A:303	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`15`	`5`	`10361`	`117.1`	`-0.1`	`0.601`	`6`	`0`	`0`	`0.087`
`6`		[BME]A:302	`4`	`1`	`209`	`f`	A	x,y,z	`1_555`	`14`	`6`	`10361`	`101.2`	`-2.4`	`0.318`	`2`	`0`	`0`	`0.103`
`7`		[GOL]A:304	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`12`	`8`	`10361`	`97.5`	`1.0`	`0.762`	`6`	`0`	`0`	`0.054`
`8`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`6`	`10361`	`43.6`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.216`
`9`		[2O2]A:305	`4`	`1`	`583`	`f`	[MG]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`30.0`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.089`
`10`		A	`2`	`1`	`10361`	`◊`	A	y,x,-z	`7_555`	`2`	`1`	`10361`	`16.8`	`0.5`	`0.853`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe