PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=571-0B-CK4)

Interfaces in PDB 2pyt crystal.
Space symmetry group: P 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF A PUTATIVE ETHANOLAMINE UTILIZATION PROTEIN Q (EUTQ, STM2468) FROM SALMONELLA TYPHIMURIUM LT2 AT 1.90 A RESOLUTION

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	`170`	`47`	`7081`	`◊`	A	x,y,z	`1_555`	`168`	`45`	`7377`	`1750.1`	`-33.3`	`0.025`	`16`	`0`	`0`	`1.000`
2	`2`		A	`56`	`14`	`7377`	`◊`	B	x-1,y-1,z-1	`1_444`	`53`	`13`	`7081`	`494.3`	`1.4`	`0.934`	`12`	`9`	`0`	`0.000`
3	`3`		A	`26`	`12`	`7377`	`◊`	B	x-1,y,z-1	`1_454`	`27`	`11`	`7081`	`255.3`	`0.0`	`0.812`	`6`	`7`	`0`	`0.000`
4	`4`		A	`14`	`6`	`7377`	`◊`	B	x-1,y,z	`1_455`	`24`	`9`	`7081`	`193.0`	`-0.9`	`0.670`	`2`	`0`	`0`	`0.000`
5	`5`		A	`16`	`5`	`7377`	`◊`	B	x,y-1,z	`1_545`	`16`	`6`	`7081`	`184.9`	`-1.4`	`0.551`	`2`	`0`	`0`	`0.000`
6	`6`		B	`12`	`4`	`7081`	`x`	B	x,y-1,z	`1_545`	`8`	`3`	`7081`	`94.3`	`0.4`	`0.800`	`2`	`0`	`0`	`0.000`
	`7`		A	`7`	`2`	`7377`	`x`	A	x,y-1,z	`1_545`	`11`	`4`	`7377`	`90.3`	`0.5`	`0.794`	`2`	`0`	`0`	`0.000`
	*Average:*													`92.3`	`0.5`	`0.797`	`2`	`0`	`0`	`0.000`
7	`8`		A	`4`	`2`	`7377`	`◊`	B	x,y,z-1	`1_554`	`6`	`2`	`7081`	`66.5`	`-1.3`	`0.199`	`0`	`0`	`0`	`0.000`
8	`9`		A	`4`	`2`	`7377`	`◊`	B	x,y-1,z-1	`1_544`	`6`	`2`	`7081`	`65.0`	`-0.9`	`0.235`	`0`	`0`	`0`	`0.000`
9	`10`		B	`5`	`3`	`7081`	`x`	B	x-1,y,z	`1_455`	`8`	`4`	`7081`	`47.0`	`-0.6`	`0.408`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe