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PISA Interface List.

Interfaces in PDB 4pa8 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.20 Å

CRYSTAL STRUCTURE OF A DE NOVO RETRO-ALDOLASE CATALYZING ASYMMETRIC MICHAEL ADDITIONS, WITH A COVALENTLY BOUND PRODUCT ANALOG

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	`76`	`21`	`10257`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`61`	`19`	`10257`	`596.1`	`-4.9`	`0.458`	`0`	`0`	`0`	`0.000`
`2`		A	`51`	`16`	`10257`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`49`	`13`	`10257`	`448.7`	`-3.8`	`0.451`	`1`	`0`	`0`	`0.000`
`3`		[2K6]A:2001	`13`	`1`	`418`	`cf`	A	x,y,z	`1_555`	`29`	`15`	`10257`	`252.6`	`4.7`	`0.484`	`0`	`0`	`0`	`0.000`
`4`		[SO4]A:2002	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`15`	`7`	`10257`	`118.7`	`-18.4`	`0.624`	`3`	`0`	`0`	`0.068`
`5`		[GOL]A:2004	`6`	`1`	`223`	`f`	A	x,y,z	`1_555`	`13`	`5`	`10257`	`93.1`	`0.8`	`0.695`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:2003	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`6`	`10257`	`85.9`	`-12.5`	`0.860`	`3`	`0`	`0`	`0.047`
`7`		[GOL]A:2005	`4`	`1`	`221`	`f`	A	x,y,z	`1_555`	`11`	`5`	`10257`	`73.6`	`-0.3`	`0.583`	`0`	`0`	`0`	`0.000`
`8`		A	`14`	`4`	`10257`	`◊`	[2K6]A:2001	x-1/2,-y-1/2,-z	`4_445`	`5`	`1`	`418`	`61.3`	`-0.3`	`0.266`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`2`	`10257`	`◊`	[GOL]A:2005	-x,y-1/2,-z+1/2	`3_545`	`4`	`1`	`221`	`35.7`	`-0.3`	`0.429`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`2`	`10257`	`◊`	[SO4]A:2002	x-1/2,-y-1/2,-z	`4_445`	`3`	`1`	`187`	`21.6`	`-2.8`	`0.712`	`0`	`0`	`0`	`0.000`
`11`		[GOL]A:2004	`1`	`1`	`223`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`2`	`1`	`10257`	`1.8`	`0.0`	`0.574`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe