PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=675-HH-6F4)

Interfaces in PDB 2daa crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTALLOGRAPHIC STRUCTURE OF D-AMINO ACID AMINOTRANSFERASE INACTIVATED BY D-CYCLOSERINE

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	`242`	`60`	`13628`	`◊`	A	x,y,z	`1_555`	`249`	`60`	`13753`	`2211.9`	`-25.3`	`0.029`	`25`	`2`	`0`	`0.795`
2	`2`		A	`43`	`11`	`13753`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`49`	`15`	`13628`	`391.0`	`-1.4`	`0.439`	`2`	`2`	`0`	`0.000`
3	`3`		[DCS]A:285	`22`	`1`	`483`	`f`	A	x,y,z	`1_555`	`53`	`23`	`13753`	`330.9`	`-1.6`	`0.532`	`8`	`0`	`0`	`0.224`
	`4`		[DCS]B:285	`22`	`1`	`484`	`f`	B	x,y,z	`1_555`	`49`	`22`	`13628`	`326.9`	`-1.7`	`0.541`	`8`	`0`	`0`	`0.224`
	*Average:*													`328.9`	`-1.6`	`0.536`	`8`	`0`	`0`	`0.224`
4	`5`		A	`22`	`7`	`13753`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`25`	`9`	`13628`	`226.1`	`0.3`	`0.664`	`3`	`0`	`0`	`0.000`
5	`6`		A	`20`	`6`	`13753`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`19`	`4`	`13628`	`172.6`	`0.5`	`0.658`	`1`	`1`	`0`	`0.000`
6	`7`		B	`8`	`5`	`13628`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`8`	`5`	`13753`	`65.1`	`1.5`	`0.857`	`2`	`2`	`0`	`0.000`
7	`8`		[DCS]B:285	`6`	`1`	`484`	`◊`	A	x,y,z	`1_555`	`6`	`2`	`13753`	`60.2`	`1.3`	`0.753`	`2`	`0`	`0`	`0.000`
	`9`		[DCS]A:285	`5`	`1`	`483`	`◊`	B	x,y,z	`1_555`	`5`	`2`	`13628`	`59.2`	`1.4`	`0.767`	`2`	`0`	`0`	`0.000`
	*Average:*													`59.7`	`1.3`	`0.760`	`2`	`0`	`0`	`0.000`
8	`10`		A	`5`	`3`	`13753`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`6`	`2`	`13753`	`17.3`	`-0.3`	`0.487`	`0`	`0`	`0`	`0.000`
9	`11`		A	`1`	`1`	`13753`	`◊`	B	x-1,y,z	`1_455`	`1`	`1`	`13628`	`1.2`	`-0.0`	`0.613`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe