PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=483-EI-A2M)

Interfaces in PDB 3vvm crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF G52A-P55G MUTANT OF L-SERINE-O-ACETYLTRANSFERASE FOUND IN D-CYCLOSERINE BIOSYNTHETIC PATHWAY

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	`205`	`51`	`15545`	`◊`	A	x,y,z	`1_555`	`211`	`53`	`15675`	`2056.5`	`-20.9`	`0.061`	`29`	`8`	`0`	`1.000`
2	`2`		B	`70`	`21`	`15545`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`70`	`23`	`15675`	`632.0`	`0.1`	`0.683`	`7`	`6`	`0`	`0.000`
3	`3`		B	`56`	`19`	`15545`	`◊`	A	x-1,y,z	`1_455`	`56`	`17`	`15675`	`597.3`	`-1.7`	`0.514`	`4`	`8`	`0`	`0.000`
4	`4`		B	`39`	`14`	`15545`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`36`	`12`	`15675`	`355.7`	`1.6`	`0.778`	`8`	`0`	`0`	`0.000`
5	`5`		B	`16`	`6`	`15545`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`25`	`7`	`15675`	`169.1`	`-0.7`	`0.302`	`1`	`0`	`0`	`0.000`
6	`6`		A	`19`	`5`	`15675`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`22`	`7`	`15675`	`151.7`	`-2.3`	`0.216`	`0`	`0`	`0`	`0.000`
7	`7`		B	`12`	`5`	`15545`	`x`	B	x-1,y,z	`1_455`	`12`	`7`	`15545`	`111.9`	`-0.4`	`0.543`	`1`	`0`	`0`	`0.000`
	`8`		A	`16`	`7`	`15675`	`x`	A	x-1,y,z	`1_455`	`9`	`4`	`15675`	`109.0`	`-1.0`	`0.343`	`1`	`0`	`0`	`0.000`
	*Average:*													`110.5`	`-0.7`	`0.443`	`1`	`0`	`0`	`0.000`
8	`9`		B	`16`	`5`	`15545`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`19`	`6`	`15545`	`90.7`	`-0.7`	`0.507`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe