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Interfaces in PDB 1pz3 crystal.
Space symmetry group: H 3. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF A FAMILY 51 (GH51) ALPHA-L-ARABINOFURANOSIDASE FROM GEOBACILLUS STEAROTHERMOPHILUS T6

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`103`	`28`	`19008`	`◊`	A	x,y,z	`1_555`	`108`	`28`	`19023`	`905.2`	`-12.1`	`0.051`	`4`	`0`	`0`	`0.068`
2	`2`		A	`68`	`20`	`19023`	`x`	A	-y+1,x-y,z	`2_655`	`75`	`17`	`19023`	`635.7`	`-0.8`	`0.569`	`7`	`2`	`0`	`0.000`
	`3`		B	`64`	`16`	`19008`	`x`	B	-y+1,x-y,z	`2_655`	`65`	`20`	`19008`	`604.5`	`0.4`	`0.642`	`7`	`3`	`0`	`0.000`
	*Average:*													`620.1`	`-0.2`	`0.605`	`7`	`3`	`0`	`0.000`
3	`4`		A	`35`	`10`	`19023`	`◊`	B	-x+y+2/3,-x+1/3,z-2/3	`6_554`	`35`	`11`	`19008`	`297.2`	`-2.2`	`0.257`	`2`	`0`	`0`	`0.000`
4	`5`		B	`28`	`8`	`19008`	`◊`	A	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`30`	`10`	`19023`	`229.2`	`2.3`	`0.825`	`4`	`1`	`0`	`0.000`
5	`6`		A	`20`	`7`	`19023`	`◊`	B	x,y,z-1	`1_554`	`17`	`8`	`19008`	`154.3`	`-0.5`	`0.507`	`1`	`0`	`0`	`0.000`
6	`7`		[GOL]A:503	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`22`	`14`	`19023`	`144.5`	`-0.7`	`0.506`	`6`	`0`	`0`	`0.100`
	`8`		[GOL]B:503	`6`	`1`	`218`	`f`	B	x,y,z	`1_555`	`23`	`14`	`19008`	`143.7`	`-0.6`	`0.489`	`6`	`0`	`0`	`0.100`
	*Average:*													`144.1`	`-0.6`	`0.497`	`6`	`0`	`0`	`0.100`
7	`9`		A	`2`	`1`	`19023`	`x`	A	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`1`	`1`	`19023`	`11.9`	`0.2`	`0.747`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe