PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=193-72-DDP)

Interfaces in PDB 5an7 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.10 Å

STRUCTURE OF THE ENGINEERED RETRO-ALDOLASE RA95.5-8F WITH A BOUND 1,3-DIKETONE INHIBITOR

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	`65`	`20`	`10785`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`62`	`18`	`10785`	`563.2`	`-1.1`	`0.415`	`1`	`10`	`0`	`0.000`
`2`		A	`65`	`18`	`10785`	`x`	A	x,y,z-1	`1_554`	`52`	`14`	`10785`	`480.8`	`-0.9`	`0.416`	`0`	`0`	`0`	`0.000`
`3`		A	`52`	`15`	`10785`	`x`	A	-x-1/2,y-1/2,-z-1	`3_444`	`48`	`14`	`10785`	`477.1`	`-2.0`	`0.333`	`1`	`1`	`0`	`0.000`
`4`		[LLK]A:5001	`17`	`1`	`441`	`cf`	A	x,y,z	`1_555`	`41`	`18`	`10785`	`290.4`	`0.9`	`0.258`	`0`	`0`	`0`	`0.000`
`5`		A	`11`	`5`	`10785`	`◊`	A	-x,-y+1,z	`2_565`	`11`	`5`	`10785`	`110.1`	`0.1`	`0.581`	`0`	`0`	`0`	`0.000`
`6`		[PO4]A:4003	`5`	`1`	`192`	`f`	A	x,y,z	`1_555`	`9`	`5`	`10785`	`83.7`	`-3.5`	`0.913`	`2`	`0`	`0`	`0.065`
`7`		[PO4]A:4002	`4`	`1`	`191`	`f`	A	-x-1/2,y-1/2,-z-1	`3_444`	`10`	`4`	`10785`	`75.0`	`-3.3`	`0.830`	`0`	`0`	`0`	`0.049`
`8`		[PO4]A:4002	`4`	`1`	`191`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`10785`	`59.1`	`-2.6`	`0.881`	`1`	`0`	`0`	`0.000`
`9`		[PO4]A:4003	`5`	`1`	`192`	`◊`	A	-x-1/2,y-1/2,-z-1	`3_444`	`10`	`2`	`10785`	`53.2`	`-2.8`	`0.759`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe