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PISA Interface List.

Session Map (id=667-44-542)

Interfaces in PDB 1k03 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF OLD YELLOW ENZYME MUTANT GLN114ASN COMPLEXED WITH PARA-HYDROXY BENZALDEHYDE

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	`81`	`26`	`15888`	`◊`	A	y,x,-z+1	`7_556`	`79`	`26`	`15888`	`739.1`	`-7.2`	`0.152`	`8`	`0`	`0`	`0.000`
`2`		A	`45`	`17`	`15888`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`49`	`12`	`15888`	`460.0`	`-3.2`	`0.303`	`3`	`1`	`0`	`0.000`
`3`		[FMN]A:401	`31`	`1`	`607`	`f`	A	x,y,z	`1_555`	`64`	`28`	`15888`	`419.4`	`-2.4`	`0.623`	`17`	`0`	`0`	`0.126`
`4`		A	`28`	`10`	`15888`	`x`	A	x,y,z-1	`1_554`	`24`	`8`	`15888`	`200.0`	`-0.8`	`0.428`	`2`	`2`	`0`	`0.000`
`5`		[HBA]A:450	`9`	`1`	`264`	`f`	A	x,y,z	`1_555`	`23`	`10`	`15888`	`142.8`	`3.3`	`0.358`	`3`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`15888`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`8`	`3`	`15888`	`115.2`	`0.5`	`0.715`	`0`	`2`	`0`	`0.000`
`7`		[HBA]A:450	`9`	`1`	`264`	`f`	[FMN]A:401	x,y,z	`1_555`	`18`	`1`	`607`	`75.1`	`3.1`	`0.216`	`0`	`0`	`0`	`0.000`
`8`		A	`10`	`6`	`15888`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`9`	`6`	`15888`	`65.1`	`1.0`	`0.774`	`2`	`0`	`0`	`0.000`
`9`		A	`9`	`3`	`15888`	`◊`	A	y,x,-z+2	`7_557`	`8`	`3`	`15888`	`53.9`	`-0.4`	`0.495`	`0`	`0`	`0`	`0.000`
`10`		A	`6`	`2`	`15888`	`x`	A	-y+1/2,x+1/2,z+3/4	`3_555`	`8`	`3`	`15888`	`51.6`	`0.6`	`0.747`	`0`	`0`	`0`	`0.000`
`11`		A	`7`	`3`	`15888`	`f`	[MG]A:405	-y+1/2,x+1/2,z-1/4	`3_554`	`1`	`1`	`98`	`32.5`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.038`
`12`		[MG]A:405	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`5`	`3`	`15888`	`23.5`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.000`

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