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Interfaces in PDB 4gsa crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF GLUTAMATE-1-SEMIALDEHYDE AMINOMUTASE (AMINOTRANSFERASE) REDUCED WITH CYANOBOROHYDRATE

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	`474`	`120`	`17362`	`◊`	A	x,y,z	`1_555`	`451`	`122`	`17537`	`4587.5`	`-54.7`	`0.017`	`53`	`9`	`0`	`0.902`
2	`2`		A	`52`	`14`	`17537`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`49`	`17`	`17537`	`468.8`	`-0.9`	`0.702`	`3`	`1`	`0`	`0.000`
3	`3`		B	`39`	`13`	`17362`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`31`	`8`	`17362`	`277.1`	`0.7`	`0.814`	`4`	`3`	`0`	`0.000`
4	`4`		[PLP]A:434	`15`	`1`	`388`	`cf`	A	x,y,z	`1_555`	`35`	`13`	`17537`	`238.5`	`1.3`	`0.639`	`4`	`0`	`0`	`0.100`
	`5`		[PLP]B:434	`15`	`1`	`382`	`cf`	B	x,y,z	`1_555`	`36`	`14`	`17362`	`228.5`	`1.0`	`0.654`	`7`	`0`	`0`	`0.100`
	*Average:*													`233.5`	`1.2`	`0.647`	`6`	`0`	`0`	`0.100`
5	`6`		B	`23`	`10`	`17362`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`23`	`8`	`17537`	`186.8`	`-1.7`	`0.489`	`0`	`0`	`0`	`0.000`
6	`7`		A	`13`	`6`	`17537`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`8`	`2`	`17362`	`97.1`	`0.3`	`0.731`	`0`	`1`	`0`	`0.000`
7	`8`		[PLP]A:434	`5`	`1`	`388`	`◊`	B	x,y,z	`1_555`	`11`	`6`	`17362`	`69.8`	`-2.2`	`0.388`	`2`	`0`	`0`	`0.069`
	`9`		[PLP]B:434	`5`	`1`	`382`	`◊`	A	x,y,z	`1_555`	`10`	`6`	`17537`	`67.4`	`-2.1`	`0.391`	`2`	`0`	`0`	`0.069`
	*Average:*													`68.6`	`-2.1`	`0.390`	`2`	`0`	`0`	`0.069`
8	`10`		A	`5`	`3`	`17537`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`9`	`4`	`17362`	`55.5`	`-0.2`	`0.610`	`0`	`0`	`0`	`0.000`
9	`11`		A	`6`	`4`	`17537`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`3`	`3`	`17362`	`34.8`	`0.3`	`0.674`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe