Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=229-I6-180)

Interfaces in PDB 3anu crystal.
Space symmetry group: P 4 2 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF D-SERINE DEHYDRATASE FROM CHICKEN KIDNEY

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	`225`	`62`	`15195`	`◊`	A	-x,-y+1,z	`2_565`	`224`	`62`	`15195`	`2203.0`	`-19.3`	`0.138`	`18`	`2`	`0`	`0.243`
`2`		A	`57`	`16`	`15195`	`x`	A	-y+1,x+1,z	`3_665`	`55`	`14`	`15195`	`482.4`	`0.7`	`0.751`	`5`	`4`	`0`	`0.000`
`3`		[PLP]A:401	`15`	`1`	`380`	`cf`	A	x,y,z	`1_555`	`41`	`19`	`15195`	`260.5`	`1.0`	`0.629`	`8`	`0`	`0`	`0.045`
`4`		A	`22`	`7`	`15195`	`◊`	A	-x,y,-z	`5_555`	`22`	`7`	`15195`	`230.3`	`-3.9`	`0.141`	`2`	`0`	`0`	`0.000`
`5`		A	`28`	`13`	`15195`	`◊`	A	-x,y,-z+1	`5_556`	`28`	`13`	`15195`	`218.3`	`2.7`	`0.881`	`2`	`0`	`0`	`0.000`
`6`		A	`16`	`3`	`15195`	`◊`	A	y-1,x+1,-z+1	`7_466`	`15`	`3`	`15195`	`126.5`	`1.5`	`0.827`	`2`	`4`	`0`	`0.000`
`7`		[CL]A:450	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`13`	`5`	`15195`	`54.8`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.117`
`8`		[ZN]A:451	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`5`	`15195`	`49.5`	`-29.9`	`0.000`	`0`	`0`	`0`	`0.527`
`9`		A	`3`	`1`	`15195`	`◊`	A	x,-y+1,-z+1	`6_566`	`3`	`1`	`15195`	`35.1`	`0.0`	`0.629`	`0`	`0`	`0`	`0.000`
`10`		A	`6`	`5`	`15195`	`◊`	A	x,-y+1,-z	`6_565`	`6`	`5`	`15195`	`32.9`	`-0.6`	`0.440`	`0`	`0`	`0`	`0.000`
`11`		[ZN]A:451	`1`	`1`	`98`	`◊`	A	-x,-y+1,z	`2_565`	`2`	`2`	`15195`	`13.5`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.090`
`12`		[ZN]A:451	`1`	`1`	`98`	`f`	[PLP]A:401	x,y,z	`1_555`	`2`	`1`	`380`	`13.1`	`-5.4`	`0.000`	`0`	`0`	`0`	`0.095`
`13`		[PLP]A:401	`1`	`1`	`380`	`◊`	A	-x,-y+1,z	`2_565`	`1`	`1`	`15195`	`0.3`	`0.0`	`0.466`	`0`	`0`	`0`	`0.000`

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