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PISA Interface List.

Session Map (id=921-EB-G2H)

Interfaces in PDB 1ay4 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.33 Å

AROMATIC AMINO ACID AMINOTRANSFERASE WITHOUT SUBSTRATE

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	`324`	`77`	`18047`	`◊`	A	x,y,z	`1_555`	`328`	`79`	`18209`	`3283.8`	`-43.4`	`0.016`	`36`	`14`	`0`	`0.839`
2	`2`		A	`83`	`22`	`18209`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`99`	`30`	`18209`	`825.2`	`-3.1`	`0.514`	`9`	`0`	`0`	`0.000`
3	`3`		A	`51`	`15`	`18209`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`39`	`15`	`18047`	`377.5`	`-3.4`	`0.278`	`4`	`1`	`0`	`0.000`
4	`4`		[PLP]A:413	`15`	`1`	`383`	`cf`	A	x,y,z	`1_555`	`37`	`14`	`18209`	`232.5`	`0.9`	`0.657`	`10`	`0`	`0`	`0.100`
	`5`		[PLP]B:413	`15`	`1`	`381`	`cf`	B	x,y,z	`1_555`	`35`	`14`	`18047`	`227.1`	`0.7`	`0.643`	`9`	`0`	`0`	`0.100`
	*Average:*													`229.8`	`0.8`	`0.650`	`10`	`0`	`0`	`0.100`
5	`6`		A	`24`	`7`	`18209`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`25`	`7`	`18047`	`213.5`	`1.0`	`0.778`	`3`	`0`	`0`	`0.000`
6	`7`		B	`14`	`5`	`18047`	`x`	B	x,y,z-1	`1_554`	`23`	`9`	`18047`	`196.1`	`1.6`	`0.848`	`5`	`4`	`0`	`0.000`
7	`8`		B	`9`	`2`	`18047`	`x`	B	-x+3/2,-y+1,z-1/2	`2_664`	`13`	`4`	`18047`	`98.1`	`1.5`	`0.770`	`1`	`5`	`0`	`0.000`
8	`9`		[PLP]B:413	`5`	`1`	`381`	`◊`	A	x,y,z	`1_555`	`8`	`4`	`18209`	`57.9`	`-2.0`	`0.383`	`1`	`0`	`0`	`0.068`
	`10`		[PLP]A:413	`5`	`1`	`383`	`◊`	B	x,y,z	`1_555`	`8`	`4`	`18047`	`57.9`	`-2.0`	`0.375`	`1`	`0`	`0`	`0.068`
	*Average:*													`57.9`	`-2.0`	`0.379`	`1`	`0`	`0`	`0.068`
9	`11`		A	`2`	`1`	`18209`	`◊`	B	x,y,z-1	`1_554`	`1`	`1`	`18047`	`17.3`	`0.2`	`0.686`	`0`	`0`	`0`	`0.000`
10	`12`		A	`1`	`1`	`18209`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`18209`	`10.7`	`0.3`	`0.865`	`0`	`0`	`0`	`0.000`

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