PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=635-9A-O7F)

Interfaces in PDB 3vvl crystal.
Space symmetry group: P 21 21 21. Resolution: 1.81 Å

CRYSTAL STRUCTURE 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	`207`	`52`	`15590`	`◊`	A	x,y,z	`1_555`	`213`	`54`	`15718`	`2084.6`	`-21.6`	`0.054`	`29`	`8`	`0`	`1.000`
2	`2`		B	`67`	`21`	`15590`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`71`	`22`	`15718`	`628.7`	`0.9`	`0.716`	`8`	`6`	`0`	`0.000`
3	`3`		B	`59`	`18`	`15590`	`◊`	A	x-1,y,z	`1_455`	`58`	`18`	`15718`	`590.4`	`-3.6`	`0.382`	`6`	`8`	`0`	`0.000`
4	`4`		B	`38`	`14`	`15590`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`35`	`12`	`15718`	`353.3`	`1.6`	`0.780`	`7`	`0`	`0`	`0.000`
5	`5`		B	`19`	`8`	`15590`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`27`	`8`	`15718`	`188.6`	`-0.3`	`0.346`	`1`	`0`	`0`	`0.000`
6	`6`		A	`22`	`5`	`15718`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`20`	`7`	`15718`	`143.1`	`-2.4`	`0.251`	`0`	`0`	`0`	`0.000`
7	`7`		B	`14`	`5`	`15590`	`x`	B	x-1,y,z	`1_455`	`17`	`9`	`15590`	`115.9`	`-0.6`	`0.534`	`1`	`0`	`0`	`0.000`
	`8`		A	`15`	`7`	`15718`	`x`	A	x-1,y,z	`1_455`	`9`	`4`	`15718`	`107.6`	`-0.9`	`0.358`	`1`	`0`	`0`	`0.000`
	*Average:*													`111.8`	`-0.7`	`0.446`	`1`	`0`	`0`	`0.000`
8	`9`		B	`16`	`5`	`15590`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`18`	`6`	`15590`	`86.1`	`-0.7`	`0.506`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe