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PISA Interface List.

Session Map (id=357-3E-B58)

Interfaces in PDB 5eaa crystal.
Space symmetry group: C 2 2 21. Resolution: 2.40 Å

ASPARTATE AMINOTRANSFERASE FROM E. COLI, C191S MUTATION

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	`319`	`84`	`18273`	`◊`	A	x,-y+1,-z+1	`4_566`	`319`	`84`	`18273`	`3113.1`	`-22.6`	`0.149`	`48`	`16`	`0`	`0.802`
`2`		A	`37`	`10`	`18273`	`x`	A	-x+3/2,y-1/2,-z+1/2	`7_645`	`36`	`14`	`18273`	`350.2`	`-3.9`	`0.252`	`1`	`0`	`0`	`0.000`
`3`		A	`25`	`8`	`18273`	`◊`	A	-x+2,y,-z+1/2	`3_755`	`25`	`8`	`18273`	`273.1`	`-3.9`	`0.171`	`0`	`0`	`0`	`0.000`
`4`		[PLP]A:458	`15`	`1`	`375`	`cf`	A	x,y,z	`1_555`	`35`	`13`	`18273`	`229.4`	`1.1`	`0.597`	`10`	`0`	`0`	`0.116`
`5`		A	`25`	`8`	`18273`	`x`	A	-x+3/2,-y+1/2,z-1/2	`6_654`	`21`	`6`	`18273`	`227.9`	`-2.6`	`0.282`	`1`	`1`	`0`	`0.000`
`6`		A	`11`	`3`	`18273`	`◊`	A	x,-y+1,-z	`4_565`	`11`	`3`	`18273`	`108.9`	`0.2`	`0.661`	`0`	`0`	`0`	`0.000`
`7`		[PLP]A:458	`5`	`1`	`375`	`◊`	A	x,-y+1,-z+1	`4_566`	`8`	`4`	`18273`	`54.2`	`-1.9`	`0.345`	`1`	`0`	`0`	`0.081`

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