PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=856-83-4EO)

Interfaces in PDB 1zgj crystal.
Space symmetry group: P 43 2 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF ISOFLAVANONE 4'-O-METHYLTRANSFERASE COMPLEXED WITH (+)-PISATIN

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	`459`	`109`	`19790`	`◊`	A	x,-y+2,-z+1/2	`6_575`	`459`	`109`	`19790`	`4505.9`	`-57.2`	`0.015`	`38`	`16`	`0`	`0.914`
`2`		A	`90`	`30`	`19790`	`◊`	A	-x+1,y,-z	`5_655`	`92`	`30`	`19790`	`858.1`	`-2.7`	`0.683`	`13`	`0`	`0`	`0.000`
`3`		[P1S]A:0	`22`	`1`	`477`	`f`	A	x,y,z	`1_555`	`50`	`20`	`19790`	`349.3`	`-2.3`	`0.340`	`1`	`0`	`0`	`0.100`
`4`		A	`21`	`5`	`19790`	`x`	A	y-1,x,-z+1/4	`7_455`	`24`	`7`	`19790`	`181.9`	`-0.2`	`0.671`	`1`	`3`	`0`	`0.000`
`5`		A	`14`	`7`	`19790`	`x`	A	-y+2,x+1,z-1/4	`3_764`	`17`	`5`	`19790`	`126.0`	`0.4`	`0.654`	`1`	`1`	`0`	`0.000`
`6`		A	`6`	`3`	`19790`	`x`	A	-y+2,x,z-1/4	`3_754`	`4`	`2`	`19790`	`44.3`	`0.9`	`0.833`	`1`	`2`	`0`	`0.000`
`7`		[P1S]A:0	`5`	`1`	`477`	`◊`	A	x,-y+2,-z+1/2	`6_575`	`2`	`1`	`19790`	`29.3`	`-0.4`	`0.502`	`1`	`0`	`0`	`0.021`
`8`		A	`2`	`1`	`19790`	`◊`	A	-y+2,-x+2,-z+3/4	`8_775`	`2`	`1`	`19790`	`14.0`	`0.2`	`0.773`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe