PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=768-91-33N)

Interfaces in PDB 4jcs crystal.
Space symmetry group: H 3 2. Resolution: 1.77 Å

CRYSTAL STRUCTURE OF ENOYL-COA HYDRATASE/ISOMERASE FROM CUPRIAVIDUS METALLIDURANS CH34

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	`241`	`64`	`14336`	`x`	A	-y,x-y,z	`2_555`	`228`	`50`	`14336`	`2237.6`	`-31.6`	`0.039`	`20`	`4`	`0`	`1.000`
`2`		A	`80`	`23`	`14336`	`◊`	A	x-y,-y,-z+1	`5_556`	`80`	`23`	`14336`	`767.7`	`-7.0`	`0.347`	`2`	`0`	`0`	`0.077`
`3`		A	`66`	`22`	`14336`	`◊`	A	y,x,-z+1	`4_556`	`66`	`22`	`14336`	`638.2`	`-9.8`	`0.124`	`4`	`0`	`0`	`0.113`
`4`		A	`62`	`17`	`14336`	`◊`	A	y+1/3,x-1/3,-z+2/3	`16_545`	`61`	`17`	`14336`	`556.3`	`-1.9`	`0.662`	`12`	`0`	`0`	`0.000`
`5`		A	`21`	`7`	`14336`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`21`	`7`	`14336`	`221.6`	`2.0`	`0.869`	`2`	`0`	`0`	`0.000`
`6`		A	`14`	`3`	`14336`	`◊`	A	-x,-x+y,-z+1	`6_556`	`14`	`3`	`14336`	`113.9`	`-1.2`	`0.463`	`0`	`0`	`0`	`0.011`

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

Protein Data Bank
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