PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=532-03-9HN)

Interfaces in PDB 1q3b crystal.
Space symmetry group: I 2 2 2. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF THE DNA REPAIR ENZYME ENDONUCLEASE-VIII (NEI) FROM E. COLI: THE R252A MUTANT AT 2.05 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	`136`	`39`	`13436`	`◊`	A	-x,-y,z	`2_555`	`136`	`39`	`13436`	`1245.1`	`-1.1`	`0.696`	`14`	`28`	`0`	`0.251`
`2`		A	`82`	`22`	`13436`	`◊`	A	-x,y,-z	`3_555`	`82`	`22`	`13436`	`754.4`	`0.2`	`0.692`	`6`	`0`	`0`	`0.044`
`3`		A	`55`	`20`	`13436`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`50`	`12`	`13436`	`525.3`	`0.2`	`0.662`	`10`	`1`	`0`	`0.000`
`4`		A	`43`	`16`	`13436`	`◊`	A	x,-y,-z	`4_555`	`43`	`16`	`13436`	`357.3`	`0.6`	`0.710`	`4`	`0`	`0`	`0.020`
`5`		[GOL]A:351	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`15`	`4`	`13436`	`93.1`	`-0.8`	`0.452`	`1`	`0`	`0`	`0.055`
`6`		[GOL]A:351	`6`	`1`	`221`	`◊`	A	-x,-y,z	`2_555`	`7`	`4`	`13436`	`51.1`	`-0.6`	`0.482`	`0`	`0`	`0`	`0.026`
`7`		[MG]A:302	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`4`	`13436`	`40.6`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.244`
`8`		[MG]A:303	`1`	`1`	`98`	`f`	A	-x,-y,z	`2_555`	`8`	`5`	`13436`	`40.5`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.255`
`9`		[MG]A:303	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`13436`	`33.4`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.171`
`10`		[MG]A:302	`1`	`1`	`98`	`◊`	A	-x,y,-z	`3_555`	`2`	`1`	`13436`	`29.4`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.091`
`11`		[GOL]A:351	`2`	`1`	`221`	`◊`	[GOL]A:351	-x,-y,z	`2_555`	`2`	`1`	`221`	`28.4`	`0.5`	`0.750`	`1`	`0`	`0`	`0.000`
`12`		[MG]A:302	`1`	`1`	`98`	`◊`	[MG]A:302	-x,y,-z	`3_555`	`1`	`1`	`98`	`7.6`	`-1.5`	`0.000`	`0`	`0`	`0`	`0.027`

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

Protein Data Bank
in Europe