PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=516-9O-5DA)

Interfaces in PDB 1m6e crystal.
Space symmetry group: P 43 21 2. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF SALICYLIC ACID CARBOXYL METHYLTRANSFERASE (SAMT)

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`		X	`121`	`32`	`15605`	`◊`	X	y,x,-z+1	`7_556`	`123`	`32`	`15605`	`1073.3`	`-7.5`	`0.417`	`18`	`10`	`0`	`0.745`
`2`		X	`103`	`31`	`15605`	`x`	X	-y+1/2,x-1/2,z-1/4	`3_544`	`88`	`23`	`15605`	`890.8`	`-10.9`	`0.140`	`3`	`1`	`0`	`0.000`
`3`		[SAL]X:2000	`10`	`1`	`280`	`f`	X	x,y,z	`1_555`	`26`	`14`	`15605`	`197.3`	`2.5`	`0.310`	`2`	`0`	`0`	`0.000`
`4`		[LU]X:999	`1`	`1`	`186`	`f`	X	x,y,z	`1_555`	`14`	`4`	`15605`	`91.2`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.393`
`5`		[LU]X:999	`1`	`1`	`186`	`◊`	X	-y+1/2,x-1/2,z-1/4	`3_544`	`5`	`2`	`15605`	`30.3`	`-1.8`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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